REMARK ID 435124 MODEL 1 2022-10-22_00000042_1_19
PFRMAT TS
TARGET 2022-10-22_00000042_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   MET A   1      15.026   6.821   7.018  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.598   6.752   7.299  1.00 10.00           C  
ATOM      3  C   MET A   1      12.845   7.828   6.522  1.00 10.00           C  
ATOM      4  O   MET A   1      13.439   8.572   5.745  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.349   6.901   8.800  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.027   5.846   9.662  1.00 10.00           C  
ATOM      7  SD  MET A   1      13.414   4.178   9.341  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.784   4.254  10.078  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.510   6.114   7.553  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.178   6.660   6.033  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.375   7.735   7.269  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.234   5.784   6.979  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.694   7.879   9.130  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.282   6.846   9.004  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.100   5.861   9.473  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.862   6.079  10.712  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.284   3.292   9.955  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.876   4.483  11.140  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.199   5.031   9.588  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.530   7.909   6.727  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.685   8.931   6.086  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.181   8.579   4.676  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.476   9.364   4.040  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.086   7.258   7.360  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.824   9.122   6.727  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.238   9.868   6.040  1.00 10.00           H  
ATOM     27  N   SER A   3      10.563   7.420   4.162  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.117   7.031   2.833  1.00 10.00           C  
ATOM     29  C   SER A   3       8.751   6.387   2.944  1.00 10.00           C  
ATOM     30  O   SER A   3       8.290   6.033   4.036  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.038   6.031   2.161  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.871   4.763   2.711  1.00 10.00           O  
ATOM     33  H   SER A   3      11.156   6.810   4.697  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.037   7.920   2.207  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.840   5.999   1.089  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.070   6.352   2.293  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.676   4.270   2.489  1.00 10.00           H  
ATOM     38  N   SER A   4       8.164   6.126   1.792  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.869   5.481   1.665  1.00 10.00           C  
ATOM     40  C   SER A   4       6.881   4.018   2.122  1.00 10.00           C  
ATOM     41  O   SER A   4       5.819   3.397   2.268  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.406   5.601   0.229  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.227   4.865  -0.628  1.00 10.00           O  
ATOM     44  H   SER A   4       8.622   6.429   0.945  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.163   6.013   2.284  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.374   5.265   0.138  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.432   6.650  -0.054  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.081   3.938  -0.402  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.083   3.470   2.361  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.240   2.080   2.732  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.416   1.882   4.246  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.642   0.758   4.699  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.452   1.533   1.977  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.269   1.627   0.476  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.434   0.792  -0.234  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.783   2.506  -0.426  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.451   1.143  -1.519  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.259   2.182  -1.660  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.933   4.030   2.294  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.361   1.519   2.424  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.344   2.091   2.261  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.615   0.488   2.247  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.470   3.325  -0.210  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.886   0.668  -2.320  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.448   2.680  -2.551  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.281   2.963   5.034  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.388   2.845   6.495  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.070   3.179   7.196  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.958   3.123   8.422  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.501   3.738   7.024  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.841   3.344   6.526  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.460   2.172   6.910  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.682   3.954   5.675  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      12.637   2.091   6.316  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.798   3.163   5.560  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.133   3.886   4.619  1.00 10.00           H  
ATOM     77  HA  HIS A   6       8.637   1.818   6.757  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.312   4.770   6.721  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.507   3.706   8.109  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      10.994   1.379   7.314  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      11.616   4.888   5.128  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      13.288   1.235   6.496  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.085   3.541   6.399  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.735   3.879   6.830  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.040   2.594   7.274  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.277   1.543   6.685  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.995   4.531   5.681  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.685   5.208   6.014  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.504   4.524   6.207  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.385   6.522   6.150  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.535   5.394   6.457  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.048   6.606   6.425  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.281   3.561   5.410  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.765   4.568   7.673  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.643   5.260   5.191  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.808   3.749   4.973  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.077   7.359   6.050  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.514   5.148   6.651  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.541   7.468   6.575  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.183   2.649   8.291  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.479   1.429   8.706  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.565   0.810   7.626  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.246  -0.379   7.697  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.646   1.675   9.974  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.458   2.597   9.805  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.575   3.971   9.769  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.865   2.329   9.674  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.628   4.510   9.629  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.519   3.536   9.568  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.011   3.524   8.766  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.222   0.671   8.952  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.273   0.719  10.348  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.286   2.094  10.749  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.427   4.486   9.696  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.431   1.396   9.648  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.748   5.591   9.582  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.124   1.600   6.644  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.257   1.091   5.587  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.972   0.144   4.632  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.143   0.325   4.276  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.394   2.202   4.761  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.453   1.658   3.823  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.610   1.063   4.291  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.529   1.600   2.464  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.347   0.668   3.269  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.719   0.981   2.156  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.388   2.582   6.617  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.550   0.524   6.047  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.864   2.923   5.427  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.362   2.722   4.180  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.797   1.961   1.749  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.311   0.163   3.335  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.057   0.792   1.224  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.249  -0.862   4.174  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.819  -1.800   3.227  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.057  -1.123   1.879  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.200  -1.157   0.999  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.102  -3.007   3.022  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.265  -3.879   4.225  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.758  -4.657   4.724  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.335  -4.107   5.020  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.324  -5.325   5.779  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.943  -5.010   5.979  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.707  -0.969   4.488  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.776  -2.162   3.600  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.089  -2.658   2.723  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.287  -3.619   2.207  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.324  -3.660   4.916  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.913  -6.017   6.379  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.532  -5.372   6.715  1.00 10.00           H  
ATOM    151  N   SER A  11       2.258  -0.549   1.739  1.00 13.97           N  
ATOM    152  CA  SER A  11       2.685   0.222   0.565  1.00 13.97           C  
ATOM    153  C   SER A  11       1.998   1.582   0.467  1.00 13.97           C  
ATOM    154  O   SER A  11       1.153   1.811  -0.399  1.00 13.97           O  
ATOM    155  CB  SER A  11       2.448  -0.556  -0.722  1.00 13.97           C  
ATOM    156  OG  SER A  11       3.218  -0.029  -1.773  1.00 13.97           O  
ATOM    157  H   SER A  11       2.849  -0.570   2.568  1.00 13.97           H  
ATOM    158  HA  SER A  11       3.758   0.402   0.658  1.00 13.97           H  
ATOM    159 1HB  SER A  11       2.690  -1.607  -0.574  1.00 13.97           H  
ATOM    160 2HB  SER A  11       1.399  -0.494  -0.995  1.00 13.97           H  
ATOM    161  HG  SER A  11       2.901  -0.454  -2.572  1.00 13.97           H  
ATOM    162  N   SER A  12       2.392   2.510   1.346  1.00 14.08           N  
ATOM    163  CA  SER A  12       1.771   3.833   1.465  1.00 14.08           C  
ATOM    164  C   SER A  12       1.761   4.669   0.192  1.00 14.08           C  
ATOM    165  O   SER A  12       1.088   5.692   0.135  1.00 14.08           O  
ATOM    166  CB  SER A  12       2.431   4.644   2.529  1.00 14.08           C  
ATOM    167  OG  SER A  12       3.731   4.985   2.167  1.00 14.08           O  
ATOM    168  H   SER A  12       3.121   2.265   2.005  1.00 14.08           H  
ATOM    169  HA  SER A  12       0.741   3.676   1.769  1.00 14.08           H  
ATOM    170 1HB  SER A  12       1.853   5.546   2.705  1.00 14.08           H  
ATOM    171 2HB  SER A  12       2.424   4.071   3.421  1.00 14.08           H  
ATOM    172  HG  SER A  12       4.282   4.190   2.305  1.00 14.08           H  
ATOM    173  N   GLY A  13       2.488   4.260  -0.843  1.00 13.99           N  
ATOM    174  CA  GLY A  13       2.479   4.975  -2.116  1.00 13.99           C  
ATOM    175  C   GLY A  13       1.055   4.967  -2.708  1.00 13.99           C  
ATOM    176  O   GLY A  13       0.728   5.761  -3.589  1.00 13.99           O  
ATOM    177  H   GLY A  13       3.029   3.416  -0.749  1.00 13.99           H  
ATOM    178 1HA  GLY A  13       2.818   5.999  -1.968  1.00 13.99           H  
ATOM    179 2HA  GLY A  13       3.173   4.499  -2.808  1.00 13.99           H  
ATOM    180  N   LEU A  14       0.209   4.066  -2.186  1.00 13.62           N  
ATOM    181  CA  LEU A  14      -1.180   3.909  -2.570  1.00 13.62           C  
ATOM    182  C   LEU A  14      -2.108   4.902  -1.857  1.00 13.62           C  
ATOM    183  O   LEU A  14      -3.303   4.947  -2.153  1.00 13.62           O  
ATOM    184  CB  LEU A  14      -1.620   2.489  -2.210  1.00 13.62           C  
ATOM    185  CG  LEU A  14      -0.887   1.362  -2.949  1.00 13.62           C  
ATOM    186  CD1 LEU A  14      -1.312   0.016  -2.366  1.00 13.62           C  
ATOM    187  CD2 LEU A  14      -1.212   1.441  -4.434  1.00 13.62           C  
ATOM    188  H   LEU A  14       0.564   3.424  -1.476  1.00 13.62           H  
ATOM    189  HA  LEU A  14      -1.264   4.065  -3.643  1.00 13.62           H  
ATOM    190 1HB  LEU A  14      -1.451   2.348  -1.141  1.00 13.62           H  
ATOM    191 2HB  LEU A  14      -2.687   2.385  -2.407  1.00 13.62           H  
ATOM    192  HG  LEU A  14       0.192   1.470  -2.803  1.00 13.62           H  
ATOM    193 1HD1 LEU A  14      -0.787  -0.785  -2.880  1.00 13.62           H  
ATOM    194 2HD1 LEU A  14      -1.060  -0.013  -1.296  1.00 13.62           H  
ATOM    195 3HD1 LEU A  14      -2.383  -0.113  -2.489  1.00 13.62           H  
ATOM    196 1HD2 LEU A  14      -0.692   0.641  -4.961  1.00 13.62           H  
ATOM    197 2HD2 LEU A  14      -2.288   1.329  -4.575  1.00 13.62           H  
ATOM    198 3HD2 LEU A  14      -0.892   2.406  -4.828  1.00 13.62           H  
ATOM    199  N   VAL A  15      -1.589   5.684  -0.905  1.00 13.02           N  
ATOM    200  CA  VAL A  15      -2.428   6.642  -0.194  1.00 13.02           C  
ATOM    201  C   VAL A  15      -2.879   7.745  -1.159  1.00 13.02           C  
ATOM    202  O   VAL A  15      -2.042   8.346  -1.831  1.00 13.02           O  
ATOM    203  CB  VAL A  15      -1.666   7.255   1.003  1.00 13.02           C  
ATOM    204  CG1 VAL A  15      -2.473   8.378   1.652  1.00 13.02           C  
ATOM    205  CG2 VAL A  15      -1.417   6.167   2.042  1.00 13.02           C  
ATOM    206  H   VAL A  15      -0.598   5.628  -0.675  1.00 13.02           H  
ATOM    207  HA  VAL A  15      -3.261   6.096   0.219  1.00 13.02           H  
ATOM    208  HB  VAL A  15      -0.723   7.663   0.650  1.00 13.02           H  
ATOM    209 1HG1 VAL A  15      -1.911   8.789   2.482  1.00 13.02           H  
ATOM    210 2HG1 VAL A  15      -2.660   9.156   0.919  1.00 13.02           H  
ATOM    211 3HG1 VAL A  15      -3.415   7.988   2.015  1.00 13.02           H  
ATOM    212 1HG2 VAL A  15      -0.867   6.579   2.886  1.00 13.02           H  
ATOM    213 2HG2 VAL A  15      -2.371   5.777   2.386  1.00 13.02           H  
ATOM    214 3HG2 VAL A  15      -0.848   5.371   1.597  1.00 13.02           H  
ATOM    215  N   PRO A  16      -4.181   8.070  -1.234  1.00 12.36           N  
ATOM    216  CA  PRO A  16      -4.737   9.088  -2.106  1.00 12.36           C  
ATOM    217  C   PRO A  16      -4.094  10.446  -1.918  1.00 12.36           C  
ATOM    218  O   PRO A  16      -3.819  10.863  -0.798  1.00 12.36           O  
ATOM    219  CB  PRO A  16      -6.207   9.135  -1.668  1.00 12.36           C  
ATOM    220  CG  PRO A  16      -6.486   7.754  -1.129  1.00 12.36           C  
ATOM    221  CD  PRO A  16      -5.206   7.328  -0.457  1.00 12.36           C  
ATOM    222  HA  PRO A  16      -4.641   8.753  -3.150  1.00 12.36           H  
ATOM    223 1HB  PRO A  16      -6.346   9.925  -0.911  1.00 12.36           H  
ATOM    224 2HB  PRO A  16      -6.849   9.401  -2.525  1.00 12.36           H  
ATOM    225 1HG  PRO A  16      -7.343   7.776  -0.440  1.00 12.36           H  
ATOM    226 2HG  PRO A  16      -6.764   7.078  -1.955  1.00 12.36           H  
ATOM    227 1HD  PRO A  16      -5.204   7.615   0.601  1.00 12.36           H  
ATOM    228 2HD  PRO A  16      -5.131   6.246  -0.619  1.00 12.36           H  
ATOM    229  N   ARG A  17      -3.939  11.182  -3.017  1.00 11.77           N  
ATOM    230  CA  ARG A  17      -3.366  12.534  -2.982  1.00 11.77           C  
ATOM    231  C   ARG A  17      -4.191  13.487  -2.117  1.00 11.77           C  
ATOM    232  O   ARG A  17      -3.687  14.499  -1.632  1.00 11.77           O  
ATOM    233  CB  ARG A  17      -3.249  13.110  -4.387  1.00 11.77           C  
ATOM    234  CG  ARG A  17      -2.216  12.439  -5.296  1.00 11.77           C  
ATOM    235  CD  ARG A  17      -0.808  12.838  -4.933  1.00 11.77           C  
ATOM    236  NE  ARG A  17       0.177  12.289  -5.871  1.00 11.77           N  
ATOM    237  CZ  ARG A  17       1.520  12.508  -5.817  1.00 11.77           C  
ATOM    238  NH1 ARG A  17       2.064  13.252  -4.893  1.00 11.77           N  
ATOM    239  NH2 ARG A  17       2.331  11.981  -6.702  1.00 11.77           N  
ATOM    240  H   ARG A  17      -4.195  10.785  -3.911  1.00 11.77           H  
ATOM    241  HA  ARG A  17      -2.363  12.469  -2.556  1.00 11.77           H  
ATOM    242 1HB  ARG A  17      -4.216  13.046  -4.886  1.00 11.77           H  
ATOM    243 2HB  ARG A  17      -2.990  14.166  -4.321  1.00 11.77           H  
ATOM    244 1HG  ARG A  17      -2.299  11.356  -5.190  1.00 11.77           H  
ATOM    245 2HG  ARG A  17      -2.400  12.718  -6.334  1.00 11.77           H  
ATOM    246 1HD  ARG A  17      -0.722  13.924  -4.945  1.00 11.77           H  
ATOM    247 2HD  ARG A  17      -0.573  12.466  -3.933  1.00 11.77           H  
ATOM    248  HE  ARG A  17      -0.168  11.702  -6.618  1.00 11.77           H  
ATOM    249 1HH1 ARG A  17       1.506  13.688  -4.178  1.00 11.77           H  
ATOM    250 2HH1 ARG A  17       3.096  13.377  -4.927  1.00 11.77           H  
ATOM    251 1HH2 ARG A  17       1.982  11.398  -7.446  1.00 11.77           H  
ATOM    252 2HH2 ARG A  17       3.340  12.193  -6.601  1.00 11.77           H  
ATOM    253  N   GLY A  18      -5.482  13.182  -1.965  1.00 11.34           N  
ATOM    254  CA  GLY A  18      -6.388  14.003  -1.176  1.00 11.34           C  
ATOM    255  C   GLY A  18      -6.269  13.741   0.332  1.00 11.34           C  
ATOM    256  O   GLY A  18      -6.897  14.439   1.131  1.00 11.34           O  
ATOM    257  H   GLY A  18      -5.831  12.343  -2.400  1.00 11.34           H  
ATOM    258 1HA  GLY A  18      -6.187  15.055  -1.378  1.00 11.34           H  
ATOM    259 2HA  GLY A  18      -7.412  13.812  -1.494  1.00 11.34           H  
ATOM    260  N   SER A  19      -5.486  12.733   0.726  1.00 11.11           N  
ATOM    261  CA  SER A  19      -5.298  12.429   2.136  1.00 11.11           C  
ATOM    262  C   SER A  19      -4.050  13.089   2.649  1.00 11.11           C  
ATOM    263  O   SER A  19      -2.961  12.892   2.115  1.00 11.11           O  
ATOM    264  CB  SER A  19      -5.188  10.948   2.401  1.00 11.11           C  
ATOM    265  OG  SER A  19      -4.807  10.718   3.756  1.00 11.11           O  
ATOM    266  H   SER A  19      -4.977  12.178   0.043  1.00 11.11           H  
ATOM    267  HA  SER A  19      -6.147  12.823   2.696  1.00 11.11           H  
ATOM    268 1HB  SER A  19      -6.146  10.471   2.200  1.00 11.11           H  
ATOM    269 2HB  SER A  19      -4.462  10.513   1.726  1.00 11.11           H  
ATOM    270  HG  SER A  19      -4.981   9.785   3.916  1.00 11.11           H  
ATOM    271  N   HIS A  20      -4.171  13.781   3.764  1.00 11.08           N  
ATOM    272  CA  HIS A  20      -3.024  14.444   4.358  1.00 11.08           C  
ATOM    273  C   HIS A  20      -1.927  13.461   4.764  1.00 11.08           C  
ATOM    274  O   HIS A  20      -0.770  13.845   4.909  1.00 11.08           O  
ATOM    275  CB  HIS A  20      -3.452  15.241   5.593  1.00 11.08           C  
ATOM    276  CG  HIS A  20      -3.928  14.376   6.735  1.00 11.08           C  
ATOM    277  ND1 HIS A  20      -5.185  13.804   6.763  1.00 11.08           N  
ATOM    278  CD2 HIS A  20      -3.315  13.994   7.883  1.00 11.08           C  
ATOM    279  CE1 HIS A  20      -5.322  13.107   7.880  1.00 11.08           C  
ATOM    280  NE2 HIS A  20      -4.205  13.208   8.575  1.00 11.08           N  
ATOM    281  H   HIS A  20      -5.084  13.887   4.181  1.00 11.08           H  
ATOM    282  HA  HIS A  20      -2.596  15.139   3.636  1.00 11.08           H  
ATOM    283 1HB  HIS A  20      -2.612  15.840   5.945  1.00 11.08           H  
ATOM    284 2HB  HIS A  20      -4.255  15.928   5.324  1.00 11.08           H  
ATOM    285  HD2 HIS A  20      -2.306  14.257   8.198  1.00 11.08           H  
ATOM    286  HE1 HIS A  20      -6.207  12.545   8.175  1.00 11.08           H  
ATOM    287  HE2 HIS A  20      -4.024  12.777   9.471  1.00 11.08           H  
ATOM    288  N   MET A  21      -2.261  12.174   4.902  1.00 11.21           N  
ATOM    289  CA  MET A  21      -1.265  11.204   5.320  1.00 11.21           C  
ATOM    290  C   MET A  21      -0.165  11.049   4.274  1.00 11.21           C  
ATOM    291  O   MET A  21       0.976  10.711   4.602  1.00 11.21           O  
ATOM    292  CB  MET A  21      -1.925   9.858   5.592  1.00 11.21           C  
ATOM    293  CG  MET A  21      -2.838   9.847   6.815  1.00 11.21           C  
ATOM    294  SD  MET A  21      -1.995  10.339   8.333  1.00 11.21           S  
ATOM    295  CE  MET A  21      -0.821   9.000   8.537  1.00 11.21           C  
ATOM    296  H   MET A  21      -3.213  11.858   4.699  1.00 11.21           H  
ATOM    297  HA  MET A  21      -0.804  11.562   6.240  1.00 11.21           H  
ATOM    298 1HB  MET A  21      -2.528   9.580   4.734  1.00 11.21           H  
ATOM    299 2HB  MET A  21      -1.163   9.094   5.720  1.00 11.21           H  
ATOM    300 1HG  MET A  21      -3.663  10.541   6.642  1.00 11.21           H  
ATOM    301 2HG  MET A  21      -3.253   8.850   6.957  1.00 11.21           H  
ATOM    302 1HE  MET A  21      -0.233   9.168   9.440  1.00 11.21           H  
ATOM    303 2HE  MET A  21      -1.357   8.052   8.622  1.00 11.21           H  
ATOM    304 3HE  MET A  21      -0.160   8.971   7.677  1.00 11.21           H  
ATOM    305  N   THR A  22      -0.482  11.338   3.008  1.00 11.39           N  
ATOM    306  CA  THR A  22       0.484  11.190   1.928  1.00 11.39           C  
ATOM    307  C   THR A  22       1.631  12.178   2.125  1.00 11.39           C  
ATOM    308  O   THR A  22       2.758  11.945   1.684  1.00 11.39           O  
ATOM    309  CB  THR A  22      -0.175  11.416   0.540  1.00 11.39           C  
ATOM    310  OG1 THR A  22       0.632  10.805  -0.481  1.00 11.39           O  
ATOM    311  CG2 THR A  22      -0.298  12.913   0.220  1.00 11.39           C  
ATOM    312  H   THR A  22      -1.417  11.683   2.778  1.00 11.39           H  
ATOM    313  HA  THR A  22       0.889  10.177   1.957  1.00 11.39           H  
ATOM    314  HB  THR A  22      -1.171  10.974   0.534  1.00 11.39           H  
ATOM    315  HG1 THR A  22       0.559   9.845  -0.420  1.00 11.39           H  
ATOM    316 1HG2 THR A  22      -0.766  13.032  -0.752  1.00 11.39           H  
ATOM    317 2HG2 THR A  22      -0.903  13.407   0.969  1.00 11.39           H  
ATOM    318 3HG2 THR A  22       0.686  13.370   0.196  1.00 11.39           H  
ATOM    319  N   ALA A  23       1.348  13.290   2.811  1.00 11.46           N  
ATOM    320  CA  ALA A  23       2.302  14.358   3.028  1.00 11.46           C  
ATOM    321  C   ALA A  23       3.479  13.906   3.877  1.00 11.46           C  
ATOM    322  O   ALA A  23       4.520  14.562   3.893  1.00 11.46           O  
ATOM    323  CB  ALA A  23       1.620  15.541   3.687  1.00 11.46           C  
ATOM    324  H   ALA A  23       0.426  13.404   3.228  1.00 11.46           H  
ATOM    325  HA  ALA A  23       2.685  14.665   2.056  1.00 11.46           H  
ATOM    326 1HB  ALA A  23       2.338  16.351   3.812  1.00 11.46           H  
ATOM    327 2HB  ALA A  23       0.794  15.878   3.064  1.00 11.46           H  
ATOM    328 3HB  ALA A  23       1.242  15.242   4.659  1.00 11.46           H  
ATOM    329  N   GLY A  24       3.316  12.810   4.623  1.00 11.35           N  
ATOM    330  CA  GLY A  24       4.381  12.350   5.490  1.00 11.35           C  
ATOM    331  C   GLY A  24       5.505  11.600   4.768  1.00 11.35           C  
ATOM    332  O   GLY A  24       6.531  11.319   5.393  1.00 11.35           O  
ATOM    333  H   GLY A  24       2.452  12.267   4.576  1.00 11.35           H  
ATOM    334 1HA  GLY A  24       4.803  13.207   6.016  1.00 11.35           H  
ATOM    335 2HA  GLY A  24       3.953  11.701   6.252  1.00 11.35           H  
ATOM    336  N   THR A  25       5.328  11.256   3.477  1.00 11.11           N  
ATOM    337  CA  THR A  25       6.387  10.512   2.785  1.00 11.11           C  
ATOM    338  C   THR A  25       6.740  11.090   1.408  1.00 11.11           C  
ATOM    339  O   THR A  25       5.884  11.576   0.669  1.00 11.11           O  
ATOM    340  CB  THR A  25       5.988   9.031   2.615  1.00 11.11           C  
ATOM    341  OG1 THR A  25       4.828   8.935   1.782  1.00 11.11           O  
ATOM    342  CG2 THR A  25       5.692   8.365   3.979  1.00 11.11           C  
ATOM    343  H   THR A  25       4.471  11.517   2.980  1.00 11.11           H  
ATOM    344  HA  THR A  25       7.291  10.550   3.393  1.00 11.11           H  
ATOM    345  HB  THR A  25       6.802   8.511   2.139  1.00 11.11           H  
ATOM    346  HG1 THR A  25       4.193   9.627   2.016  1.00 11.11           H  
ATOM    347 1HG2 THR A  25       5.424   7.329   3.845  1.00 11.11           H  
ATOM    348 2HG2 THR A  25       6.584   8.427   4.605  1.00 11.11           H  
ATOM    349 3HG2 THR A  25       4.872   8.872   4.468  1.00 11.11           H  
ATOM    350  N   GLU A  26       7.985  10.903   0.977  1.00 10.83           N  
ATOM    351  CA  GLU A  26       8.384  11.406  -0.344  1.00 10.83           C  
ATOM    352  C   GLU A  26       8.119  10.428  -1.489  1.00 10.83           C  
ATOM    353  O   GLU A  26       9.042   9.923  -2.140  1.00 10.83           O  
ATOM    354  CB  GLU A  26       9.857  11.819  -0.329  1.00 10.83           C  
ATOM    355  CG  GLU A  26      10.164  12.976   0.621  1.00 10.83           C  
ATOM    356  CD  GLU A  26      11.619  13.405   0.612  1.00 10.83           C  
ATOM    357  OE1 GLU A  26      12.413  12.748  -0.014  1.00 10.83           O  
ATOM    358  OE2 GLU A  26      11.926  14.396   1.232  1.00 10.83           O  
ATOM    359  H   GLU A  26       8.663  10.466   1.593  1.00 10.83           H  
ATOM    360  HA  GLU A  26       7.798  12.303  -0.545  1.00 10.83           H  
ATOM    361 1HB  GLU A  26      10.476  10.968  -0.048  1.00 10.83           H  
ATOM    362 2HB  GLU A  26      10.151  12.124  -1.323  1.00 10.83           H  
ATOM    363 1HG  GLU A  26       9.546  13.830   0.340  1.00 10.83           H  
ATOM    364 2HG  GLU A  26       9.883  12.679   1.631  1.00 10.83           H  
ATOM    365  N   THR A  27       6.835  10.234  -1.785  1.00 10.54           N  
ATOM    366  CA  THR A  27       6.400   9.274  -2.811  1.00 10.54           C  
ATOM    367  C   THR A  27       6.840   9.699  -4.210  1.00 10.54           C  
ATOM    368  O   THR A  27       7.062   8.872  -5.097  1.00 10.54           O  
ATOM    369  CB  THR A  27       4.863   9.138  -2.821  1.00 10.54           C  
ATOM    370  OG1 THR A  27       4.278  10.414  -3.118  1.00 10.54           O  
ATOM    371  CG2 THR A  27       4.354   8.671  -1.472  1.00 10.54           C  
ATOM    372  H   THR A  27       6.156  10.731  -1.200  1.00 10.54           H  
ATOM    373  HA  THR A  27       6.845   8.302  -2.588  1.00 10.54           H  
ATOM    374  HB  THR A  27       4.568   8.424  -3.589  1.00 10.54           H  
ATOM    375  HG1 THR A  27       4.624  10.747  -3.959  1.00 10.54           H  
ATOM    376 1HG2 THR A  27       3.267   8.589  -1.497  1.00 10.54           H  
ATOM    377 2HG2 THR A  27       4.779   7.707  -1.235  1.00 10.54           H  
ATOM    378 3HG2 THR A  27       4.644   9.394  -0.712  1.00 10.54           H  
ATOM    379  N   ASP A  28       7.040  11.001  -4.375  1.00 10.22           N  
ATOM    380  CA  ASP A  28       7.442  11.612  -5.634  1.00 10.22           C  
ATOM    381  C   ASP A  28       8.826  11.172  -6.099  1.00 10.22           C  
ATOM    382  O   ASP A  28       9.181  11.384  -7.259  1.00 10.22           O  
ATOM    383  CB  ASP A  28       7.420  13.136  -5.537  1.00 10.22           C  
ATOM    384  CG  ASP A  28       5.993  13.730  -5.441  1.00 10.22           C  
ATOM    385  OD1 ASP A  28       5.023  12.998  -5.647  1.00 10.22           O  
ATOM    386  OD2 ASP A  28       5.892  14.921  -5.201  1.00 10.22           O  
ATOM    387  H   ASP A  28       6.872  11.596  -3.577  1.00 10.22           H  
ATOM    388  HA  ASP A  28       6.726  11.312  -6.398  1.00 10.22           H  
ATOM    389 1HB  ASP A  28       7.993  13.450  -4.663  1.00 10.22           H  
ATOM    390 2HB  ASP A  28       7.915  13.553  -6.415  1.00 10.22           H  
ATOM    391  N   THR A  29       9.630  10.604  -5.199  1.00  9.88           N  
ATOM    392  CA  THR A  29      10.972  10.188  -5.557  1.00  9.88           C  
ATOM    393  C   THR A  29      11.013   8.757  -6.104  1.00  9.88           C  
ATOM    394  O   THR A  29      12.026   8.325  -6.656  1.00  9.88           O  
ATOM    395  CB  THR A  29      11.899  10.300  -4.336  1.00  9.88           C  
ATOM    396  OG1 THR A  29      11.470   9.389  -3.308  1.00  9.88           O  
ATOM    397  CG2 THR A  29      11.835  11.722  -3.792  1.00  9.88           C  
ATOM    398  H   THR A  29       9.310  10.437  -4.242  1.00  9.88           H  
ATOM    399  HA  THR A  29      11.344  10.857  -6.334  1.00  9.88           H  
ATOM    400  HB  THR A  29      12.920  10.058  -4.625  1.00  9.88           H  
ATOM    401  HG1 THR A  29      10.608   9.682  -2.930  1.00  9.88           H  
ATOM    402 1HG2 THR A  29      12.483  11.814  -2.916  1.00  9.88           H  
ATOM    403 2HG2 THR A  29      12.159  12.423  -4.559  1.00  9.88           H  
ATOM    404 3HG2 THR A  29      10.810  11.946  -3.510  1.00  9.88           H  
ATOM    405  N   GLN A  30       9.901   8.020  -6.000  1.00  9.54           N  
ATOM    406  CA  GLN A  30       9.891   6.622  -6.430  1.00  9.54           C  
ATOM    407  C   GLN A  30      10.220   6.404  -7.930  1.00  9.54           C  
ATOM    408  O   GLN A  30      10.951   5.457  -8.239  1.00  9.54           O  
ATOM    409  CB  GLN A  30       8.542   5.962  -6.092  1.00  9.54           C  
ATOM    410  CG  GLN A  30       8.484   4.447  -6.322  1.00  9.54           C  
ATOM    411  CD  GLN A  30       9.365   3.627  -5.343  1.00  9.54           C  
ATOM    412  OE1 GLN A  30       9.221   3.751  -4.114  1.00  9.54           O  
ATOM    413  NE2 GLN A  30      10.256   2.803  -5.886  1.00  9.54           N  
ATOM    414  H   GLN A  30       9.053   8.420  -5.594  1.00  9.54           H  
ATOM    415  HA  GLN A  30      10.658   6.101  -5.856  1.00  9.54           H  
ATOM    416 1HB  GLN A  30       8.295   6.162  -5.046  1.00  9.54           H  
ATOM    417 2HB  GLN A  30       7.749   6.392  -6.684  1.00  9.54           H  
ATOM    418 1HG  GLN A  30       7.450   4.120  -6.206  1.00  9.54           H  
ATOM    419 2HG  GLN A  30       8.825   4.243  -7.336  1.00  9.54           H  
ATOM    420 1HE2 GLN A  30      10.853   2.250  -5.302  1.00  9.54           H  
ATOM    421 2HE2 GLN A  30      10.333   2.735  -6.883  1.00  9.54           H  
ATOM    422  N   PRO A  31       9.775   7.268  -8.894  1.00  9.20           N  
ATOM    423  CA  PRO A  31      10.041   7.166 -10.322  1.00  9.20           C  
ATOM    424  C   PRO A  31      11.531   7.143 -10.649  1.00  9.20           C  
ATOM    425  O   PRO A  31      11.930   6.721 -11.735  1.00  9.20           O  
ATOM    426  CB  PRO A  31       9.359   8.406 -10.907  1.00  9.20           C  
ATOM    427  CG  PRO A  31       8.281   8.736  -9.923  1.00  9.20           C  
ATOM    428  CD  PRO A  31       8.886   8.418  -8.587  1.00  9.20           C  
ATOM    429  HA  PRO A  31       9.549   6.248 -10.681  1.00  9.20           H  
ATOM    430 1HB  PRO A  31      10.093   9.219 -11.016  1.00  9.20           H  
ATOM    431 2HB  PRO A  31       8.974   8.181 -11.915  1.00  9.20           H  
ATOM    432 1HG  PRO A  31       8.001   9.798 -10.007  1.00  9.20           H  
ATOM    433 2HG  PRO A  31       7.377   8.148 -10.129  1.00  9.20           H  
ATOM    434 1HD  PRO A  31       9.480   9.274  -8.310  1.00  9.20           H  
ATOM    435 2HD  PRO A  31       8.092   8.198  -7.879  1.00  9.20           H  
ATOM    436  N   ALA A  32      12.376   7.597  -9.713  1.00  8.81           N  
ATOM    437  CA  ALA A  32      13.817   7.599  -9.924  1.00  8.81           C  
ATOM    438  C   ALA A  32      14.302   6.216 -10.375  1.00  8.81           C  
ATOM    439  O   ALA A  32      15.273   6.110 -11.127  1.00  8.81           O  
ATOM    440  CB  ALA A  32      14.527   8.004  -8.646  1.00  8.81           C  
ATOM    441  H   ALA A  32      12.042   7.924  -8.806  1.00  8.81           H  
ATOM    442  HA  ALA A  32      14.050   8.318 -10.707  1.00  8.81           H  
ATOM    443 1HB  ALA A  32      15.600   8.019  -8.811  1.00  8.81           H  
ATOM    444 2HB  ALA A  32      14.187   8.992  -8.339  1.00  8.81           H  
ATOM    445 3HB  ALA A  32      14.288   7.283  -7.861  1.00  8.81           H  
ATOM    446  N   GLN A  33      13.653   5.157  -9.876  1.00  8.33           N  
ATOM    447  CA  GLN A  33      14.029   3.782 -10.179  1.00  8.33           C  
ATOM    448  C   GLN A  33      12.883   3.052 -10.896  1.00  8.33           C  
ATOM    449  O   GLN A  33      12.733   1.835 -10.766  1.00  8.33           O  
ATOM    450  CB  GLN A  33      14.399   3.054  -8.883  1.00  8.33           C  
ATOM    451  CG  GLN A  33      15.578   3.676  -8.103  1.00  8.33           C  
ATOM    452  CD  GLN A  33      16.909   3.581  -8.843  1.00  8.33           C  
ATOM    453  OE1 GLN A  33      17.133   2.646  -9.618  1.00  8.33           O  
ATOM    454  NE2 GLN A  33      17.800   4.538  -8.602  1.00  8.33           N  
ATOM    455  H   GLN A  33      12.837   5.317  -9.277  1.00  8.33           H  
ATOM    456  HA  GLN A  33      14.891   3.792 -10.845  1.00  8.33           H  
ATOM    457 1HB  GLN A  33      13.529   3.036  -8.225  1.00  8.33           H  
ATOM    458 2HB  GLN A  33      14.657   2.021  -9.110  1.00  8.33           H  
ATOM    459 1HG  GLN A  33      15.366   4.729  -7.915  1.00  8.33           H  
ATOM    460 2HG  GLN A  33      15.685   3.149  -7.156  1.00  8.33           H  
ATOM    461 1HE2 GLN A  33      18.694   4.518  -9.063  1.00  8.33           H  
ATOM    462 2HE2 GLN A  33      17.587   5.278  -7.966  1.00  8.33           H  
ATOM    463  N   LEU A  34      12.098   3.795 -11.680  1.00  7.73           N  
ATOM    464  CA  LEU A  34      10.898   3.278 -12.346  1.00  7.73           C  
ATOM    465  C   LEU A  34      11.114   2.060 -13.261  1.00  7.73           C  
ATOM    466  O   LEU A  34      10.235   1.203 -13.359  1.00  7.73           O  
ATOM    467  CB  LEU A  34      10.251   4.385 -13.188  1.00  7.73           C  
ATOM    468  CG  LEU A  34       8.924   4.025 -13.846  1.00  7.73           C  
ATOM    469  CD1 LEU A  34       7.925   3.664 -12.754  1.00  7.73           C  
ATOM    470  CD2 LEU A  34       8.422   5.210 -14.658  1.00  7.73           C  
ATOM    471  H   LEU A  34      12.290   4.794 -11.762  1.00  7.73           H  
ATOM    472  HA  LEU A  34      10.195   2.987 -11.569  1.00  7.73           H  
ATOM    473 1HB  LEU A  34      10.075   5.235 -12.575  1.00  7.73           H  
ATOM    474 2HB  LEU A  34      10.949   4.678 -13.973  1.00  7.73           H  
ATOM    475  HG  LEU A  34       9.057   3.161 -14.502  1.00  7.73           H  
ATOM    476 1HD1 LEU A  34       6.968   3.401 -13.207  1.00  7.73           H  
ATOM    477 2HD1 LEU A  34       8.304   2.816 -12.184  1.00  7.73           H  
ATOM    478 3HD1 LEU A  34       7.789   4.518 -12.087  1.00  7.73           H  
ATOM    479 1HD2 LEU A  34       7.468   4.953 -15.131  1.00  7.73           H  
ATOM    480 2HD2 LEU A  34       8.284   6.067 -14.001  1.00  7.73           H  
ATOM    481 3HD2 LEU A  34       9.144   5.454 -15.420  1.00  7.73           H  
ATOM    482  N   CYS A  35      12.242   2.000 -13.978  1.00  7.04           N  
ATOM    483  CA  CYS A  35      12.453   0.895 -14.921  1.00  7.04           C  
ATOM    484  C   CYS A  35      13.903   0.675 -15.324  1.00  7.04           C  
ATOM    485  O   CYS A  35      14.650   1.621 -15.571  1.00  7.04           O  
ATOM    486  CB  CYS A  35      11.667   1.114 -16.205  1.00  7.04           C  
ATOM    487  SG  CYS A  35      11.758  -0.262 -17.371  1.00  7.04           S  
ATOM    488  H   CYS A  35      12.947   2.712 -13.855  1.00  7.04           H  
ATOM    489  HA  CYS A  35      12.093  -0.018 -14.449  1.00  7.04           H  
ATOM    490 1HB  CYS A  35      10.616   1.316 -15.986  1.00  7.04           H  
ATOM    491 2HB  CYS A  35      12.077   1.969 -16.702  1.00  7.04           H  
ATOM    492  HG  CYS A  35      13.116  -0.280 -17.487  1.00  7.04           H  
ATOM    493  N   ALA A  36      14.293  -0.593 -15.399  1.00  6.22           N  
ATOM    494  CA  ALA A  36      15.616  -0.971 -15.880  1.00  6.22           C  
ATOM    495  C   ALA A  36      15.781  -0.552 -17.332  1.00  6.22           C  
ATOM    496  O   ALA A  36      14.820  -0.584 -18.103  1.00  6.22           O  
ATOM    497  CB  ALA A  36      15.821  -2.464 -15.748  1.00  6.22           C  
ATOM    498  H   ALA A  36      13.637  -1.320 -15.147  1.00  6.22           H  
ATOM    499  HA  ALA A  36      16.362  -0.444 -15.283  1.00  6.22           H  
ATOM    500 1HB  ALA A  36      16.820  -2.724 -16.102  1.00  6.22           H  
ATOM    501 2HB  ALA A  36      15.718  -2.756 -14.702  1.00  6.22           H  
ATOM    502 3HB  ALA A  36      15.077  -2.982 -16.347  1.00  6.22           H  
ATOM    503  N   ALA A  37      16.993  -0.171 -17.707  1.00  5.25           N  
ATOM    504  CA  ALA A  37      17.287   0.207 -19.084  1.00  5.25           C  
ATOM    505  C   ALA A  37      17.107  -0.954 -20.063  1.00  5.25           C  
ATOM    506  O   ALA A  37      17.489  -2.086 -19.773  1.00  5.25           O  
ATOM    507  CB  ALA A  37      18.712   0.707 -19.170  1.00  5.25           C  
ATOM    508  H   ALA A  37      17.735  -0.147 -17.023  1.00  5.25           H  
ATOM    509  HA  ALA A  37      16.602   1.005 -19.374  1.00  5.25           H  
ATOM    510 1HB  ALA A  37      18.921   0.995 -20.173  1.00  5.25           H  
ATOM    511 2HB  ALA A  37      18.844   1.559 -18.504  1.00  5.25           H  
ATOM    512 3HB  ALA A  37      19.395  -0.091 -18.880  1.00  5.25           H  
ATOM    513  N   ASP A  38      16.592  -0.641 -21.255  1.00  4.19           N  
ATOM    514  CA  ASP A  38      16.461  -1.595 -22.358  1.00  4.19           C  
ATOM    515  C   ASP A  38      17.732  -1.573 -23.218  1.00  4.19           C  
ATOM    516  O   ASP A  38      18.048  -0.565 -23.846  1.00  4.19           O  
ATOM    517  CB  ASP A  38      15.200  -1.316 -23.205  1.00  4.19           C  
ATOM    518  CG  ASP A  38      14.944  -2.381 -24.346  1.00  4.19           C  
ATOM    519  OD1 ASP A  38      15.876  -3.072 -24.722  1.00  4.19           O  
ATOM    520  OD2 ASP A  38      13.806  -2.521 -24.792  1.00  4.19           O  
ATOM    521  H   ASP A  38      16.271   0.302 -21.407  1.00  4.19           H  
ATOM    522  HA  ASP A  38      16.357  -2.595 -21.937  1.00  4.19           H  
ATOM    523 1HB  ASP A  38      14.326  -1.288 -22.553  1.00  4.19           H  
ATOM    524 2HB  ASP A  38      15.290  -0.327 -23.666  1.00  4.19           H  
ATOM    525  N   SER A  39      18.494  -2.661 -23.177  1.00  3.16           N  
ATOM    526  CA  SER A  39      19.785  -2.788 -23.864  1.00  3.16           C  
ATOM    527  C   SER A  39      19.684  -3.314 -25.309  1.00  3.16           C  
ATOM    528  O   SER A  39      20.706  -3.568 -25.949  1.00  3.16           O  
ATOM    529  CB  SER A  39      20.703  -3.696 -23.071  1.00  3.16           C  
ATOM    530  OG  SER A  39      20.202  -5.004 -23.027  1.00  3.16           O  
ATOM    531  H   SER A  39      18.154  -3.446 -22.638  1.00  3.16           H  
ATOM    532  HA  SER A  39      20.237  -1.797 -23.906  1.00  3.16           H  
ATOM    533 1HB  SER A  39      21.690  -3.700 -23.534  1.00  3.16           H  
ATOM    534 2HB  SER A  39      20.817  -3.311 -22.059  1.00  3.16           H  
ATOM    535  HG  SER A  39      20.000  -5.236 -23.939  1.00  3.16           H  
ATOM    536  N   HIS A  40      18.460  -3.514 -25.803  1.00  2.31           N  
ATOM    537  CA  HIS A  40      18.189  -4.074 -27.136  1.00  2.31           C  
ATOM    538  C   HIS A  40      18.856  -3.359 -28.325  1.00  2.31           C  
ATOM    539  O   HIS A  40      19.384  -4.023 -29.217  1.00  2.31           O  
ATOM    540  CB  HIS A  40      16.664  -4.100 -27.368  1.00  2.31           C  
ATOM    541  CG  HIS A  40      16.191  -4.633 -28.708  1.00  2.31           C  
ATOM    542  ND1 HIS A  40      16.220  -5.979 -29.036  1.00  2.31           N  
ATOM    543  CD2 HIS A  40      15.654  -3.998 -29.778  1.00  2.31           C  
ATOM    544  CE1 HIS A  40      15.734  -6.141 -30.256  1.00  2.31           C  
ATOM    545  NE2 HIS A  40      15.383  -4.957 -30.727  1.00  2.31           N  
ATOM    546  H   HIS A  40      17.642  -3.268 -25.230  1.00  2.31           H  
ATOM    547  HA  HIS A  40      18.539  -5.104 -27.151  1.00  2.31           H  
ATOM    548 1HB  HIS A  40      16.196  -4.702 -26.589  1.00  2.31           H  
ATOM    549 2HB  HIS A  40      16.271  -3.086 -27.258  1.00  2.31           H  
ATOM    550  HD2 HIS A  40      15.471  -2.926 -29.869  1.00  2.31           H  
ATOM    551  HE1 HIS A  40      15.636  -7.090 -30.783  1.00  2.31           H  
ATOM    552  HE2 HIS A  40      14.980  -4.776 -31.636  1.00  2.31           H  
ATOM    553  N   ASP A  41      18.791  -2.028 -28.378  1.00  1.67           N  
ATOM    554  CA  ASP A  41      19.294  -1.290 -29.542  1.00  1.67           C  
ATOM    555  C   ASP A  41      19.626   0.178 -29.237  1.00  1.67           C  
ATOM    556  O   ASP A  41      19.301   0.700 -28.167  1.00  1.67           O  
ATOM    557  CB  ASP A  41      18.242  -1.388 -30.665  1.00  1.67           C  
ATOM    558  CG  ASP A  41      18.739  -1.108 -32.125  1.00  1.67           C  
ATOM    559  OD1 ASP A  41      19.892  -0.819 -32.301  1.00  1.67           O  
ATOM    560  OD2 ASP A  41      17.909  -1.103 -33.034  1.00  1.67           O  
ATOM    561  H   ASP A  41      18.377  -1.528 -27.603  1.00  1.67           H  
ATOM    562  HA  ASP A  41      20.211  -1.775 -29.883  1.00  1.67           H  
ATOM    563 1HB  ASP A  41      17.864  -2.403 -30.675  1.00  1.67           H  
ATOM    564 2HB  ASP A  41      17.412  -0.767 -30.412  1.00  1.67           H  
ATOM    565  N   MET A  42      20.283   0.839 -30.191  1.00  1.24           N  
ATOM    566  CA  MET A  42      20.671   2.250 -30.053  1.00  1.24           C  
ATOM    567  C   MET A  42      20.851   3.005 -31.369  1.00  1.24           C  
ATOM    568  O   MET A  42      21.175   2.429 -32.404  1.00  1.24           O  
ATOM    569  CB  MET A  42      21.958   2.364 -29.248  1.00  1.24           C  
ATOM    570  CG  MET A  42      23.162   1.800 -29.938  1.00  1.24           C  
ATOM    571  SD  MET A  42      23.143   0.016 -30.058  1.00  1.24           S  
ATOM    572  CE  MET A  42      23.352  -0.389 -28.332  1.00  1.24           C  
ATOM    573  H   MET A  42      20.489   0.322 -31.050  1.00  1.24           H  
ATOM    574  HA  MET A  42      19.891   2.766 -29.506  1.00  1.24           H  
ATOM    575 1HB  MET A  42      22.166   3.417 -29.045  1.00  1.24           H  
ATOM    576 2HB  MET A  42      21.849   1.857 -28.291  1.00  1.24           H  
ATOM    577 1HG  MET A  42      23.204   2.203 -30.942  1.00  1.24           H  
ATOM    578 2HG  MET A  42      24.055   2.100 -29.406  1.00  1.24           H  
ATOM    579 1HE  MET A  42      23.367  -1.473 -28.208  1.00  1.24           H  
ATOM    580 2HE  MET A  42      24.294   0.036 -27.973  1.00  1.24           H  
ATOM    581 3HE  MET A  42      22.527   0.030 -27.755  1.00  1.24           H  
ATOM    582  N   ILE A  43      20.703   4.324 -31.288  1.00  0.97           N  
ATOM    583  CA  ILE A  43      20.963   5.233 -32.397  1.00  0.97           C  
ATOM    584  C   ILE A  43      22.347   5.845 -32.189  1.00  0.97           C  
ATOM    585  O   ILE A  43      22.681   6.282 -31.092  1.00  0.97           O  
ATOM    586  CB  ILE A  43      19.887   6.341 -32.470  1.00  0.97           C  
ATOM    587  CG1 ILE A  43      18.522   5.726 -32.712  1.00  0.97           C  
ATOM    588  CG2 ILE A  43      20.236   7.363 -33.544  1.00  0.97           C  
ATOM    589  CD1 ILE A  43      17.370   6.695 -32.508  1.00  0.97           C  
ATOM    590  H   ILE A  43      20.413   4.743 -30.406  1.00  0.97           H  
ATOM    591  HA  ILE A  43      20.957   4.670 -33.327  1.00  0.97           H  
ATOM    592  HB  ILE A  43      19.827   6.827 -31.529  1.00  0.97           H  
ATOM    593 1HG1 ILE A  43      18.487   5.344 -33.726  1.00  0.97           H  
ATOM    594 2HG1 ILE A  43      18.396   4.902 -32.028  1.00  0.97           H  
ATOM    595 1HG2 ILE A  43      19.482   8.144 -33.566  1.00  0.97           H  
ATOM    596 2HG2 ILE A  43      21.205   7.804 -33.312  1.00  0.97           H  
ATOM    597 3HG2 ILE A  43      20.284   6.866 -34.519  1.00  0.97           H  
ATOM    598 1HD1 ILE A  43      16.421   6.184 -32.692  1.00  0.97           H  
ATOM    599 2HD1 ILE A  43      17.390   7.066 -31.483  1.00  0.97           H  
ATOM    600 3HD1 ILE A  43      17.467   7.528 -33.190  1.00  0.97           H  
ATOM    601  N   ARG A  44      23.196   5.809 -33.203  1.00  0.82           N  
ATOM    602  CA  ARG A  44      24.550   6.350 -33.015  1.00  0.82           C  
ATOM    603  C   ARG A  44      24.913   7.384 -34.051  1.00  0.82           C  
ATOM    604  O   ARG A  44      24.833   7.109 -35.251  1.00  0.82           O  
ATOM    605  CB  ARG A  44      25.574   5.229 -33.039  1.00  0.82           C  
ATOM    606  CG  ARG A  44      25.529   4.282 -31.845  1.00  0.82           C  
ATOM    607  CD  ARG A  44      26.454   3.120 -32.005  1.00  0.82           C  
ATOM    608  NE  ARG A  44      26.505   2.283 -30.808  1.00  0.82           N  
ATOM    609  CZ  ARG A  44      27.017   1.040 -30.748  1.00  0.82           C  
ATOM    610  NH1 ARG A  44      27.498   0.449 -31.823  1.00  0.82           N  
ATOM    611  NH2 ARG A  44      27.030   0.428 -29.584  1.00  0.82           N  
ATOM    612  H   ARG A  44      22.875   5.422 -34.096  1.00  0.82           H  
ATOM    613  HA  ARG A  44      24.601   6.830 -32.038  1.00  0.82           H  
ATOM    614 1HB  ARG A  44      25.450   4.638 -33.945  1.00  0.82           H  
ATOM    615 2HB  ARG A  44      26.564   5.674 -33.064  1.00  0.82           H  
ATOM    616 1HG  ARG A  44      25.820   4.826 -30.946  1.00  0.82           H  
ATOM    617 2HG  ARG A  44      24.520   3.910 -31.724  1.00  0.82           H  
ATOM    618 1HD  ARG A  44      26.108   2.502 -32.836  1.00  0.82           H  
ATOM    619 2HD  ARG A  44      27.460   3.477 -32.213  1.00  0.82           H  
ATOM    620  HE  ARG A  44      26.165   2.670 -29.915  1.00  0.82           H  
ATOM    621 1HH1 ARG A  44      27.482   0.926 -32.710  1.00  0.82           H  
ATOM    622 2HH1 ARG A  44      27.880  -0.483 -31.755  1.00  0.82           H  
ATOM    623 1HH2 ARG A  44      26.658   0.936 -28.764  1.00  0.82           H  
ATOM    624 2HH2 ARG A  44      27.406  -0.500 -29.494  1.00  0.82           H  
ATOM    625  N   VAL A  45      25.359   8.559 -33.587  1.00  0.75           N  
ATOM    626  CA  VAL A  45      25.663   9.670 -34.491  1.00  0.75           C  
ATOM    627  C   VAL A  45      27.140  10.018 -34.401  1.00  0.75           C  
ATOM    628  O   VAL A  45      27.686  10.133 -33.298  1.00  0.75           O  
ATOM    629  CB  VAL A  45      24.845  10.930 -34.080  1.00  0.75           C  
ATOM    630  CG1 VAL A  45      25.247  11.389 -32.739  1.00  0.75           C  
ATOM    631  CG2 VAL A  45      25.002  12.000 -35.085  1.00  0.75           C  
ATOM    632  H   VAL A  45      25.458   8.690 -32.576  1.00  0.75           H  
ATOM    633  HA  VAL A  45      25.423   9.386 -35.506  1.00  0.75           H  
ATOM    634  HB  VAL A  45      23.809  10.663 -33.987  1.00  0.75           H  
ATOM    635 1HG1 VAL A  45      24.643  12.251 -32.451  1.00  0.75           H  
ATOM    636 2HG1 VAL A  45      25.077  10.576 -32.050  1.00  0.75           H  
ATOM    637 3HG1 VAL A  45      26.297  11.666 -32.747  1.00  0.75           H  
ATOM    638 1HG2 VAL A  45      24.400  12.850 -34.794  1.00  0.75           H  
ATOM    639 2HG2 VAL A  45      26.042  12.293 -35.174  1.00  0.75           H  
ATOM    640 3HG2 VAL A  45      24.645  11.607 -36.037  1.00  0.75           H  
ATOM    641  N   HIS A  46      27.795  10.215 -35.554  1.00  0.75           N  
ATOM    642  CA  HIS A  46      29.214  10.553 -35.550  1.00  0.75           C  
ATOM    643  C   HIS A  46      29.594  11.648 -36.527  1.00  0.75           C  
ATOM    644  O   HIS A  46      29.233  11.618 -37.718  1.00  0.75           O  
ATOM    645  CB  HIS A  46      30.064   9.336 -35.913  1.00  0.75           C  
ATOM    646  CG  HIS A  46      29.867   8.149 -35.038  1.00  0.75           C  
ATOM    647  ND1 HIS A  46      30.569   7.958 -33.862  1.00  0.75           N  
ATOM    648  CD2 HIS A  46      29.017   7.088 -35.133  1.00  0.75           C  
ATOM    649  CE1 HIS A  46      30.167   6.849 -33.280  1.00  0.75           C  
ATOM    650  NE2 HIS A  46      29.239   6.298 -34.034  1.00  0.75           N  
ATOM    651  H   HIS A  46      27.289  10.107 -36.424  1.00  0.75           H  
ATOM    652  HA  HIS A  46      29.491  10.910 -34.562  1.00  0.75           H  
ATOM    653 1HB  HIS A  46      29.938   9.076 -36.940  1.00  0.75           H  
ATOM    654 2HB  HIS A  46      31.119   9.618 -35.801  1.00  0.75           H  
ATOM    655  HD2 HIS A  46      28.283   6.905 -35.930  1.00  0.75           H  
ATOM    656  HE1 HIS A  46      30.538   6.451 -32.335  1.00  0.75           H  
ATOM    657  HE2 HIS A  46      28.759   5.425 -33.822  1.00  0.75           H  
ATOM    658  N   GLY A  47      30.441  12.544 -36.048  1.00  0.79           N  
ATOM    659  CA  GLY A  47      30.994  13.577 -36.894  1.00  0.79           C  
ATOM    660  C   GLY A  47      29.993  14.684 -37.126  1.00  0.79           C  
ATOM    661  O   GLY A  47      30.025  15.334 -38.167  1.00  0.79           O  
ATOM    662  H   GLY A  47      30.649  12.546 -35.054  1.00  0.79           H  
ATOM    663 1HA  GLY A  47      31.889  13.984 -36.437  1.00  0.79           H  
ATOM    664 2HA  GLY A  47      31.295  13.138 -37.852  1.00  0.79           H  
ATOM    665  N   ALA A  48      29.029  14.849 -36.221  1.00  0.87           N  
ATOM    666  CA  ALA A  48      28.061  15.904 -36.473  1.00  0.87           C  
ATOM    667  C   ALA A  48      28.837  17.227 -36.512  1.00  0.87           C  
ATOM    668  O   ALA A  48      29.601  17.522 -35.588  1.00  0.87           O  
ATOM    669  CB  ALA A  48      26.957  15.863 -35.433  1.00  0.87           C  
ATOM    670  H   ALA A  48      29.027  14.295 -35.363  1.00  0.87           H  
ATOM    671  HA  ALA A  48      27.613  15.750 -37.453  1.00  0.87           H  
ATOM    672 1HB  ALA A  48      26.229  16.639 -35.656  1.00  0.87           H  
ATOM    673 2HB  ALA A  48      26.466  14.893 -35.476  1.00  0.87           H  
ATOM    674 3HB  ALA A  48      27.372  16.013 -34.462  1.00  0.87           H  
ATOM    675  N   ARG A  49      28.621  18.036 -37.565  1.00  0.98           N  
ATOM    676  CA  ARG A  49      29.358  19.303 -37.771  1.00  0.98           C  
ATOM    677  C   ARG A  49      28.561  20.618 -37.781  1.00  0.98           C  
ATOM    678  O   ARG A  49      29.144  21.696 -37.623  1.00  0.98           O  
ATOM    679  CB  ARG A  49      30.163  19.239 -39.083  1.00  0.98           C  
ATOM    680  CG  ARG A  49      31.432  18.335 -39.054  1.00  0.98           C  
ATOM    681  CD  ARG A  49      32.300  18.379 -40.255  1.00  0.98           C  
ATOM    682  NE  ARG A  49      31.752  17.694 -41.362  1.00  0.98           N  
ATOM    683  CZ  ARG A  49      31.888  16.361 -41.542  1.00  0.98           C  
ATOM    684  NH1 ARG A  49      32.544  15.634 -40.636  1.00  0.98           N  
ATOM    685  NH2 ARG A  49      31.369  15.770 -42.610  1.00  0.98           N  
ATOM    686  H   ARG A  49      27.973  17.731 -38.290  1.00  0.98           H  
ATOM    687  HA  ARG A  49      30.075  19.378 -36.956  1.00  0.98           H  
ATOM    688 1HB  ARG A  49      29.519  18.859 -39.849  1.00  0.98           H  
ATOM    689 2HB  ARG A  49      30.466  20.238 -39.381  1.00  0.98           H  
ATOM    690 1HG  ARG A  49      32.070  18.677 -38.321  1.00  0.98           H  
ATOM    691 2HG  ARG A  49      31.174  17.315 -38.852  1.00  0.98           H  
ATOM    692 1HD  ARG A  49      32.440  19.419 -40.545  1.00  0.98           H  
ATOM    693 2HD  ARG A  49      33.264  17.935 -40.021  1.00  0.98           H  
ATOM    694  HE  ARG A  49      31.250  18.246 -42.062  1.00  0.98           H  
ATOM    695 1HH1 ARG A  49      32.947  16.066 -39.790  1.00  0.98           H  
ATOM    696 2HH1 ARG A  49      32.623  14.607 -40.766  1.00  0.98           H  
ATOM    697 1HH2 ARG A  49      30.870  16.308 -43.301  1.00  0.98           H  
ATOM    698 2HH2 ARG A  49      31.471  14.745 -42.727  1.00  0.98           H  
ATOM    699  N   GLU A  50      27.254  20.554 -37.969  1.00  1.10           N  
ATOM    700  CA  GLU A  50      26.473  21.786 -38.127  1.00  1.10           C  
ATOM    701  C   GLU A  50      26.420  22.646 -36.877  1.00  1.10           C  
ATOM    702  O   GLU A  50      26.608  22.162 -35.772  1.00  1.10           O  
ATOM    703  CB  GLU A  50      25.034  21.493 -38.543  1.00  1.10           C  
ATOM    704  CG  GLU A  50      24.909  20.886 -39.902  1.00  1.10           C  
ATOM    705  CD  GLU A  50      23.517  20.826 -40.401  1.00  1.10           C  
ATOM    706  OE1 GLU A  50      22.641  21.367 -39.782  1.00  1.10           O  
ATOM    707  OE2 GLU A  50      23.326  20.216 -41.417  1.00  1.10           O  
ATOM    708  H   GLU A  50      26.807  19.652 -38.060  1.00  1.10           H  
ATOM    709  HA  GLU A  50      26.938  22.377 -38.917  1.00  1.10           H  
ATOM    710 1HB  GLU A  50      24.580  20.805 -37.823  1.00  1.10           H  
ATOM    711 2HB  GLU A  50      24.452  22.415 -38.525  1.00  1.10           H  
ATOM    712 1HG  GLU A  50      25.517  21.453 -40.606  1.00  1.10           H  
ATOM    713 2HG  GLU A  50      25.306  19.874 -39.851  1.00  1.10           H  
ATOM    714  N   ASN A  51      26.216  23.952 -37.056  1.00  1.21           N  
ATOM    715  CA  ASN A  51      26.029  24.872 -35.930  1.00  1.21           C  
ATOM    716  C   ASN A  51      27.100  24.806 -34.848  1.00  1.21           C  
ATOM    717  O   ASN A  51      26.789  24.758 -33.658  1.00  1.21           O  
ATOM    718  CB  ASN A  51      24.668  24.697 -35.298  1.00  1.21           C  
ATOM    719  CG  ASN A  51      23.545  25.037 -36.224  1.00  1.21           C  
ATOM    720  OD1 ASN A  51      23.673  25.884 -37.121  1.00  1.21           O  
ATOM    721  ND2 ASN A  51      22.434  24.411 -35.999  1.00  1.21           N  
ATOM    722  H   ASN A  51      26.125  24.300 -37.999  1.00  1.21           H  
ATOM    723  HA  ASN A  51      26.067  25.887 -36.331  1.00  1.21           H  
ATOM    724 1HB  ASN A  51      24.553  23.663 -34.977  1.00  1.21           H  
ATOM    725 2HB  ASN A  51      24.594  25.320 -34.407  1.00  1.21           H  
ATOM    726 1HD2 ASN A  51      21.622  24.591 -36.562  1.00  1.21           H  
ATOM    727 2HD2 ASN A  51      22.391  23.753 -35.228  1.00  1.21           H  
ATOM    728  N   ASN A  52      28.358  24.824 -35.261  1.00  1.30           N  
ATOM    729  CA  ASN A  52      29.503  24.792 -34.355  1.00  1.30           C  
ATOM    730  C   ASN A  52      29.630  23.525 -33.477  1.00  1.30           C  
ATOM    731  O   ASN A  52      30.219  23.574 -32.395  1.00  1.30           O  
ATOM    732  CB  ASN A  52      29.509  26.059 -33.489  1.00  1.30           C  
ATOM    733  CG  ASN A  52      29.718  27.352 -34.319  1.00  1.30           C  
ATOM    734  OD1 ASN A  52      30.478  27.337 -35.295  1.00  1.30           O  
ATOM    735  ND2 ASN A  52      29.053  28.440 -33.943  1.00  1.30           N  
ATOM    736  H   ASN A  52      28.526  24.851 -36.258  1.00  1.30           H  
ATOM    737  HA  ASN A  52      30.403  24.822 -34.974  1.00  1.30           H  
ATOM    738 1HB  ASN A  52      28.581  26.157 -32.937  1.00  1.30           H  
ATOM    739 2HB  ASN A  52      30.284  25.981 -32.745  1.00  1.30           H  
ATOM    740 1HD2 ASN A  52      29.149  29.332 -34.454  1.00  1.30           H  
ATOM    741 2HD2 ASN A  52      28.445  28.403 -33.149  1.00  1.30           H  
ATOM    742  N   LEU A  53      29.202  22.374 -34.008  1.00  1.34           N  
ATOM    743  CA  LEU A  53      29.374  21.065 -33.363  1.00  1.34           C  
ATOM    744  C   LEU A  53      30.756  20.431 -33.500  1.00  1.34           C  
ATOM    745  O   LEU A  53      30.961  19.334 -33.014  1.00  1.34           O  
ATOM    746  CB  LEU A  53      28.376  20.030 -33.897  1.00  1.34           C  
ATOM    747  CG  LEU A  53      26.946  20.187 -33.526  1.00  1.34           C  
ATOM    748  CD1 LEU A  53      26.127  19.228 -34.306  1.00  1.34           C  
ATOM    749  CD2 LEU A  53      26.830  19.874 -32.140  1.00  1.34           C  
ATOM    750  H   LEU A  53      28.662  22.397 -34.877  1.00  1.34           H  
ATOM    751  HA  LEU A  53      29.170  21.206 -32.302  1.00  1.34           H  
ATOM    752 1HB  LEU A  53      28.423  20.058 -34.972  1.00  1.34           H  
ATOM    753 2HB  LEU A  53      28.698  19.041 -33.576  1.00  1.34           H  
ATOM    754  HG  LEU A  53      26.613  21.194 -33.695  1.00  1.34           H  
ATOM    755 1HD1 LEU A  53      25.096  19.307 -34.018  1.00  1.34           H  
ATOM    756 2HD1 LEU A  53      26.226  19.440 -35.372  1.00  1.34           H  
ATOM    757 3HD1 LEU A  53      26.487  18.246 -34.089  1.00  1.34           H  
ATOM    758 1HD2 LEU A  53      25.791  19.967 -31.832  1.00  1.34           H  
ATOM    759 2HD2 LEU A  53      27.167  18.863 -31.970  1.00  1.34           H  
ATOM    760 3HD2 LEU A  53      27.462  20.572 -31.606  1.00  1.34           H  
ATOM    761  N   LYS A  54      31.699  21.061 -34.184  1.00  1.31           N  
ATOM    762  CA  LYS A  54      33.004  20.413 -34.397  1.00  1.31           C  
ATOM    763  C   LYS A  54      32.729  19.054 -35.017  1.00  1.31           C  
ATOM    764  O   LYS A  54      32.329  19.017 -36.159  1.00  1.31           O  
ATOM    765  CB  LYS A  54      33.852  20.270 -33.123  1.00  1.31           C  
ATOM    766  CG  LYS A  54      34.298  21.572 -32.517  1.00  1.31           C  
ATOM    767  CD  LYS A  54      35.428  21.393 -31.487  1.00  1.31           C  
ATOM    768  CE  LYS A  54      34.954  20.723 -30.199  1.00  1.31           C  
ATOM    769  NZ  LYS A  54      36.023  20.705 -29.170  1.00  1.31           N  
ATOM    770  H   LYS A  54      31.508  21.973 -34.563  1.00  1.31           H  
ATOM    771  HA  LYS A  54      33.574  20.996 -35.119  1.00  1.31           H  
ATOM    772 1HB  LYS A  54      33.307  19.733 -32.370  1.00  1.31           H  
ATOM    773 2HB  LYS A  54      34.745  19.693 -33.354  1.00  1.31           H  
ATOM    774 1HG  LYS A  54      34.615  22.263 -33.297  1.00  1.31           H  
ATOM    775 2HG  LYS A  54      33.443  21.995 -31.995  1.00  1.31           H  
ATOM    776 1HD  LYS A  54      36.229  20.799 -31.920  1.00  1.31           H  
ATOM    777 2HD  LYS A  54      35.825  22.376 -31.225  1.00  1.31           H  
ATOM    778 1HE  LYS A  54      34.095  21.264 -29.804  1.00  1.31           H  
ATOM    779 2HE  LYS A  54      34.658  19.699 -30.414  1.00  1.31           H  
ATOM    780 1HZ  LYS A  54      35.685  20.254 -28.301  1.00  1.31           H  
ATOM    781 2HZ  LYS A  54      36.814  20.199 -29.514  1.00  1.31           H  
ATOM    782 3HZ  LYS A  54      36.291  21.648 -28.955  1.00  1.31           H  
ATOM    783  N   ASN A  55      33.034  17.954 -34.328  1.00  1.25           N  
ATOM    784  CA  ASN A  55      32.790  16.607 -34.846  1.00  1.25           C  
ATOM    785  C   ASN A  55      32.255  15.716 -33.720  1.00  1.25           C  
ATOM    786  O   ASN A  55      32.992  14.911 -33.146  1.00  1.25           O  
ATOM    787  CB  ASN A  55      34.028  16.007 -35.503  1.00  1.25           C  
ATOM    788  CG  ASN A  55      34.450  16.720 -36.786  1.00  1.25           C  
ATOM    789  OD1 ASN A  55      33.864  16.505 -37.864  1.00  1.25           O  
ATOM    790  ND2 ASN A  55      35.460  17.550 -36.685  1.00  1.25           N  
ATOM    791  H   ASN A  55      33.366  18.049 -33.383  1.00  1.25           H  
ATOM    792  HA  ASN A  55      32.004  16.665 -35.600  1.00  1.25           H  
ATOM    793 1HB  ASN A  55      34.859  16.039 -34.799  1.00  1.25           H  
ATOM    794 2HB  ASN A  55      33.846  14.963 -35.732  1.00  1.25           H  
ATOM    795 1HD2 ASN A  55      35.784  18.043 -37.492  1.00  1.25           H  
ATOM    796 2HD2 ASN A  55      35.908  17.686 -35.803  1.00  1.25           H  
ATOM    797  N   VAL A  56      30.977  15.886 -33.390  1.00  1.17           N  
ATOM    798  CA  VAL A  56      30.376  15.180 -32.255  1.00  1.17           C  
ATOM    799  C   VAL A  56      30.043  13.720 -32.498  1.00  1.17           C  
ATOM    800  O   VAL A  56      29.524  13.343 -33.557  1.00  1.17           O  
ATOM    801  CB  VAL A  56      29.110  15.884 -31.727  1.00  1.17           C  
ATOM    802  CG1 VAL A  56      28.444  15.022 -30.724  1.00  1.17           C  
ATOM    803  CG2 VAL A  56      29.465  17.136 -31.025  1.00  1.17           C  
ATOM    804  H   VAL A  56      30.428  16.550 -33.947  1.00  1.17           H  
ATOM    805  HA  VAL A  56      31.103  15.214 -31.445  1.00  1.17           H  
ATOM    806  HB  VAL A  56      28.446  16.089 -32.537  1.00  1.17           H  
ATOM    807 1HG1 VAL A  56      27.595  15.511 -30.345  1.00  1.17           H  
ATOM    808 2HG1 VAL A  56      28.132  14.095 -31.192  1.00  1.17           H  
ATOM    809 3HG1 VAL A  56      29.127  14.819 -29.900  1.00  1.17           H  
ATOM    810 1HG2 VAL A  56      28.568  17.608 -30.640  1.00  1.17           H  
ATOM    811 2HG2 VAL A  56      30.124  16.901 -30.211  1.00  1.17           H  
ATOM    812 3HG2 VAL A  56      29.949  17.785 -31.697  1.00  1.17           H  
ATOM    813  N   GLN A  57      30.384  12.896 -31.498  1.00  1.09           N  
ATOM    814  CA  GLN A  57      30.105  11.463 -31.485  1.00  1.09           C  
ATOM    815  C   GLN A  57      29.297  11.076 -30.242  1.00  1.09           C  
ATOM    816  O   GLN A  57      29.786  11.230 -29.121  1.00  1.09           O  
ATOM    817  CB  GLN A  57      31.401  10.683 -31.507  1.00  1.09           C  
ATOM    818  CG  GLN A  57      32.226  10.904 -32.757  1.00  1.09           C  
ATOM    819  CD  GLN A  57      33.465  10.093 -32.756  1.00  1.09           C  
ATOM    820  OE1 GLN A  57      34.579  10.565 -32.502  1.00  1.09           O  
ATOM    821  NE2 GLN A  57      33.291   8.827 -33.046  1.00  1.09           N  
ATOM    822  H   GLN A  57      30.837  13.295 -30.689  1.00  1.09           H  
ATOM    823  HA  GLN A  57      29.526  11.216 -32.358  1.00  1.09           H  
ATOM    824 1HB  GLN A  57      32.006  10.963 -30.657  1.00  1.09           H  
ATOM    825 2HB  GLN A  57      31.176   9.618 -31.417  1.00  1.09           H  
ATOM    826 1HG  GLN A  57      31.639  10.599 -33.602  1.00  1.09           H  
ATOM    827 2HG  GLN A  57      32.493  11.946 -32.864  1.00  1.09           H  
ATOM    828 1HE2 GLN A  57      34.058   8.208 -33.064  1.00  1.09           H  
ATOM    829 2HE2 GLN A  57      32.351   8.484 -33.259  1.00  1.09           H  
ATOM    830  N   VAL A  58      28.042  10.654 -30.462  1.00  1.02           N  
ATOM    831  CA  VAL A  58      27.066  10.332 -29.403  1.00  1.02           C  
ATOM    832  C   VAL A  58      26.273   9.038 -29.565  1.00  1.02           C  
ATOM    833  O   VAL A  58      25.800   8.704 -30.659  1.00  1.02           O  
ATOM    834  CB  VAL A  58      26.056  11.491 -29.231  1.00  1.02           C  
ATOM    835  CG1 VAL A  58      24.990  11.152 -28.251  1.00  1.02           C  
ATOM    836  CG2 VAL A  58      26.755  12.602 -28.740  1.00  1.02           C  
ATOM    837  H   VAL A  58      27.767  10.536 -31.437  1.00  1.02           H  
ATOM    838  HA  VAL A  58      27.623  10.251 -28.465  1.00  1.02           H  
ATOM    839  HB  VAL A  58      25.600  11.725 -30.152  1.00  1.02           H  
ATOM    840 1HG1 VAL A  58      24.320  11.990 -28.150  1.00  1.02           H  
ATOM    841 2HG1 VAL A  58      24.434  10.306 -28.596  1.00  1.02           H  
ATOM    842 3HG1 VAL A  58      25.437  10.921 -27.283  1.00  1.02           H  
ATOM    843 1HG2 VAL A  58      26.089  13.428 -28.589  1.00  1.02           H  
ATOM    844 2HG2 VAL A  58      27.198  12.289 -27.796  1.00  1.02           H  
ATOM    845 3HG2 VAL A  58      27.512  12.877 -29.414  1.00  1.02           H  
ATOM    846  N   GLU A  59      26.114   8.305 -28.466  1.00  0.97           N  
ATOM    847  CA  GLU A  59      25.216   7.153 -28.485  1.00  0.97           C  
ATOM    848  C   GLU A  59      23.890   7.542 -27.829  1.00  0.97           C  
ATOM    849  O   GLU A  59      23.873   8.083 -26.724  1.00  0.97           O  
ATOM    850  CB  GLU A  59      25.818   5.939 -27.776  1.00  0.97           C  
ATOM    851  CG  GLU A  59      24.914   4.703 -27.808  1.00  0.97           C  
ATOM    852  CD  GLU A  59      25.518   3.491 -27.148  1.00  0.97           C  
ATOM    853  OE1 GLU A  59      25.538   3.432 -25.940  1.00  0.97           O  
ATOM    854  OE2 GLU A  59      26.011   2.639 -27.866  1.00  0.97           O  
ATOM    855  H   GLU A  59      26.566   8.602 -27.591  1.00  0.97           H  
ATOM    856  HA  GLU A  59      25.008   6.878 -29.519  1.00  0.97           H  
ATOM    857 1HB  GLU A  59      26.763   5.666 -28.249  1.00  0.97           H  
ATOM    858 2HB  GLU A  59      26.024   6.189 -26.736  1.00  0.97           H  
ATOM    859 1HG  GLU A  59      23.978   4.940 -27.299  1.00  0.97           H  
ATOM    860 2HG  GLU A  59      24.672   4.471 -28.841  1.00  0.97           H  
ATOM    861  N   ILE A  60      22.785   7.282 -28.522  1.00  0.94           N  
ATOM    862  CA  ILE A  60      21.446   7.557 -28.028  1.00  0.94           C  
ATOM    863  C   ILE A  60      20.663   6.242 -27.981  1.00  0.94           C  
ATOM    864  O   ILE A  60      20.081   5.848 -28.989  1.00  0.94           O  
ATOM    865  CB  ILE A  60      20.707   8.453 -29.026  1.00  0.94           C  
ATOM    866  CG1 ILE A  60      21.456   9.723 -29.267  1.00  0.94           C  
ATOM    867  CG2 ILE A  60      19.301   8.698 -28.560  1.00  0.94           C  
ATOM    868  CD1 ILE A  60      22.421   9.615 -30.458  1.00  0.94           C  
ATOM    869  H   ILE A  60      22.869   6.868 -29.440  1.00  0.94           H  
ATOM    870  HA  ILE A  60      21.492   8.045 -27.058  1.00  0.94           H  
ATOM    871  HB  ILE A  60      20.684   7.955 -29.961  1.00  0.94           H  
ATOM    872 1HG1 ILE A  60      20.747  10.512 -29.479  1.00  0.94           H  
ATOM    873 2HG1 ILE A  60      22.019   9.984 -28.370  1.00  0.94           H  
ATOM    874 1HG2 ILE A  60      18.797   9.293 -29.294  1.00  0.94           H  
ATOM    875 2HG2 ILE A  60      18.782   7.742 -28.441  1.00  0.94           H  
ATOM    876 3HG2 ILE A  60      19.314   9.219 -27.607  1.00  0.94           H  
ATOM    877 1HD1 ILE A  60      22.937  10.560 -30.595  1.00  0.94           H  
ATOM    878 2HD1 ILE A  60      23.151   8.833 -30.282  1.00  0.94           H  
ATOM    879 3HD1 ILE A  60      21.862   9.372 -31.360  1.00  0.94           H  
ATOM    880  N   PRO A  61      20.568   5.573 -26.835  1.00  0.92           N  
ATOM    881  CA  PRO A  61      19.906   4.293 -26.664  1.00  0.92           C  
ATOM    882  C   PRO A  61      18.427   4.330 -27.057  1.00  0.92           C  
ATOM    883  O   PRO A  61      17.736   5.317 -26.803  1.00  0.92           O  
ATOM    884  CB  PRO A  61      20.089   4.056 -25.174  1.00  0.92           C  
ATOM    885  CG  PRO A  61      21.313   4.838 -24.800  1.00  0.92           C  
ATOM    886  CD  PRO A  61      21.241   6.069 -25.635  1.00  0.92           C  
ATOM    887  HA  PRO A  61      20.432   3.526 -27.230  1.00  0.92           H  
ATOM    888 1HB  PRO A  61      19.210   4.401 -24.644  1.00  0.92           H  
ATOM    889 2HB  PRO A  61      20.198   2.981 -25.000  1.00  0.92           H  
ATOM    890 1HG  PRO A  61      21.317   5.053 -23.728  1.00  0.92           H  
ATOM    891 2HG  PRO A  61      22.226   4.254 -25.007  1.00  0.92           H  
ATOM    892 1HD  PRO A  61      20.645   6.854 -25.147  1.00  0.92           H  
ATOM    893 2HD  PRO A  61      22.265   6.376 -25.833  1.00  0.92           H  
ATOM    894  N   LYS A  62      17.939   3.235 -27.650  1.00  0.89           N  
ATOM    895  CA  LYS A  62      16.530   3.153 -28.034  1.00  0.89           C  
ATOM    896  C   LYS A  62      15.654   2.637 -26.919  1.00  0.89           C  
ATOM    897  O   LYS A  62      16.116   1.938 -26.019  1.00  0.89           O  
ATOM    898  CB  LYS A  62      16.290   2.293 -29.265  1.00  0.89           C  
ATOM    899  CG  LYS A  62      16.821   2.839 -30.551  1.00  0.89           C  
ATOM    900  CD  LYS A  62      16.457   1.911 -31.670  1.00  0.89           C  
ATOM    901  CE  LYS A  62      16.983   2.356 -32.953  1.00  0.89           C  
ATOM    902  NZ  LYS A  62      16.753   1.351 -34.013  1.00  0.89           N  
ATOM    903  H   LYS A  62      18.542   2.430 -27.828  1.00  0.89           H  
ATOM    904  HA  LYS A  62      16.196   4.155 -28.272  1.00  0.89           H  
ATOM    905 1HB  LYS A  62      16.741   1.315 -29.108  1.00  0.89           H  
ATOM    906 2HB  LYS A  62      15.220   2.139 -29.391  1.00  0.89           H  
ATOM    907 1HG  LYS A  62      16.399   3.824 -30.738  1.00  0.89           H  
ATOM    908 2HG  LYS A  62      17.885   2.928 -30.509  1.00  0.89           H  
ATOM    909 1HD  LYS A  62      16.849   0.957 -31.491  1.00  0.89           H  
ATOM    910 2HD  LYS A  62      15.375   1.831 -31.744  1.00  0.89           H  
ATOM    911 1HE  LYS A  62      16.491   3.281 -33.229  1.00  0.89           H  
ATOM    912 2HE  LYS A  62      18.057   2.537 -32.870  1.00  0.89           H  
ATOM    913 1HZ  LYS A  62      17.142   1.769 -34.858  1.00  0.89           H  
ATOM    914 2HZ  LYS A  62      17.246   0.464 -33.763  1.00  0.89           H  
ATOM    915 3HZ  LYS A  62      15.782   1.156 -34.138  1.00  0.89           H  
ATOM    916  N   ARG A  63      14.368   2.985 -26.986  1.00  0.86           N  
ATOM    917  CA  ARG A  63      13.366   2.548 -26.004  1.00  0.86           C  
ATOM    918  C   ARG A  63      13.749   3.015 -24.609  1.00  0.86           C  
ATOM    919  O   ARG A  63      13.410   2.390 -23.602  1.00  0.86           O  
ATOM    920  CB  ARG A  63      13.245   1.037 -26.001  1.00  0.86           C  
ATOM    921  CG  ARG A  63      12.845   0.431 -27.306  1.00  0.86           C  
ATOM    922  CD  ARG A  63      12.752  -1.006 -27.175  1.00  0.86           C  
ATOM    923  NE  ARG A  63      12.263  -1.646 -28.360  1.00  0.86           N  
ATOM    924  CZ  ARG A  63      12.252  -2.956 -28.536  1.00  0.86           C  
ATOM    925  NH1 ARG A  63      12.733  -3.773 -27.598  1.00  0.86           N  
ATOM    926  NH2 ARG A  63      11.749  -3.393 -29.663  1.00  0.86           N  
ATOM    927  H   ARG A  63      14.077   3.576 -27.761  1.00  0.86           H  
ATOM    928  HA  ARG A  63      12.404   2.961 -26.275  1.00  0.86           H  
ATOM    929 1HB  ARG A  63      14.166   0.568 -25.683  1.00  0.86           H  
ATOM    930 2HB  ARG A  63      12.483   0.748 -25.277  1.00  0.86           H  
ATOM    931 1HG  ARG A  63      11.888   0.812 -27.614  1.00  0.86           H  
ATOM    932 2HG  ARG A  63      13.587   0.660 -28.067  1.00  0.86           H  
ATOM    933 1HD  ARG A  63      13.747  -1.400 -26.975  1.00  0.86           H  
ATOM    934 2HD  ARG A  63      12.091  -1.262 -26.348  1.00  0.86           H  
ATOM    935  HE  ARG A  63      11.858  -1.079 -29.133  1.00  0.86           H  
ATOM    936 1HH1 ARG A  63      13.124  -3.382 -26.707  1.00  0.86           H  
ATOM    937 2HH1 ARG A  63      12.726  -4.769 -27.740  1.00  0.86           H  
ATOM    938 1HH2 ARG A  63      11.386  -2.674 -30.328  1.00  0.86           H  
ATOM    939 2HH2 ARG A  63      11.705  -4.374 -29.870  1.00  0.86           H  
ATOM    940  N   ARG A  64      14.462   4.127 -24.584  1.00  0.83           N  
ATOM    941  CA  ARG A  64      14.997   4.780 -23.412  1.00  0.83           C  
ATOM    942  C   ARG A  64      14.844   6.285 -23.504  1.00  0.83           C  
ATOM    943  O   ARG A  64      14.772   6.859 -24.602  1.00  0.83           O  
ATOM    944  CB  ARG A  64      16.455   4.383 -23.224  1.00  0.83           C  
ATOM    945  CG  ARG A  64      16.650   2.958 -22.658  1.00  0.83           C  
ATOM    946  CD  ARG A  64      18.051   2.488 -22.653  1.00  0.83           C  
ATOM    947  NE  ARG A  64      18.937   3.245 -21.753  1.00  0.83           N  
ATOM    948  CZ  ARG A  64      20.264   3.001 -21.618  1.00  0.83           C  
ATOM    949  NH1 ARG A  64      20.815   2.048 -22.342  1.00  0.83           N  
ATOM    950  NH2 ARG A  64      21.016   3.688 -20.763  1.00  0.83           N  
ATOM    951  H   ARG A  64      14.667   4.540 -25.478  1.00  0.83           H  
ATOM    952  HA  ARG A  64      14.453   4.433 -22.537  1.00  0.83           H  
ATOM    953 1HB  ARG A  64      16.937   4.403 -24.196  1.00  0.83           H  
ATOM    954 2HB  ARG A  64      16.963   5.097 -22.601  1.00  0.83           H  
ATOM    955 1HG  ARG A  64      16.268   2.926 -21.634  1.00  0.83           H  
ATOM    956 2HG  ARG A  64      16.095   2.249 -23.267  1.00  0.83           H  
ATOM    957 1HD  ARG A  64      18.060   1.465 -22.326  1.00  0.83           H  
ATOM    958 2HD  ARG A  64      18.431   2.514 -23.646  1.00  0.83           H  
ATOM    959  HE  ARG A  64      18.531   3.980 -21.193  1.00  0.83           H  
ATOM    960 1HH1 ARG A  64      20.250   1.516 -22.997  1.00  0.83           H  
ATOM    961 2HH1 ARG A  64      21.800   1.851 -22.251  1.00  0.83           H  
ATOM    962 1HH2 ARG A  64      20.621   4.424 -20.158  1.00  0.83           H  
ATOM    963 2HH2 ARG A  64      21.998   3.481 -20.684  1.00  0.83           H  
ATOM    964  N   LEU A  65      14.792   6.918 -22.340  1.00  0.81           N  
ATOM    965  CA  LEU A  65      14.743   8.371 -22.271  1.00  0.81           C  
ATOM    966  C   LEU A  65      16.142   8.957 -22.209  1.00  0.81           C  
ATOM    967  O   LEU A  65      16.890   8.732 -21.242  1.00  0.81           O  
ATOM    968  CB  LEU A  65      13.910   8.818 -21.061  1.00  0.81           C  
ATOM    969  CG  LEU A  65      13.837  10.333 -20.800  1.00  0.81           C  
ATOM    970  CD1 LEU A  65      13.216  11.037 -21.953  1.00  0.81           C  
ATOM    971  CD2 LEU A  65      13.014  10.569 -19.579  1.00  0.81           C  
ATOM    972  H   LEU A  65      14.820   6.364 -21.474  1.00  0.81           H  
ATOM    973  HA  LEU A  65      14.264   8.744 -23.176  1.00  0.81           H  
ATOM    974 1HB  LEU A  65      12.887   8.465 -21.197  1.00  0.81           H  
ATOM    975 2HB  LEU A  65      14.315   8.338 -20.163  1.00  0.81           H  
ATOM    976  HG  LEU A  65      14.840  10.732 -20.655  1.00  0.81           H  
ATOM    977 1HD1 LEU A  65      13.173  12.088 -21.730  1.00  0.81           H  
ATOM    978 2HD1 LEU A  65      13.825  10.880 -22.842  1.00  0.81           H  
ATOM    979 3HD1 LEU A  65      12.213  10.656 -22.120  1.00  0.81           H  
ATOM    980 1HD2 LEU A  65      12.969  11.639 -19.399  1.00  0.81           H  
ATOM    981 2HD2 LEU A  65      12.003  10.183 -19.729  1.00  0.81           H  
ATOM    982 3HD2 LEU A  65      13.467  10.067 -18.725  1.00  0.81           H  
ATOM    983  N   THR A  66      16.485   9.702 -23.251  1.00  0.80           N  
ATOM    984  CA  THR A  66      17.789  10.306 -23.365  1.00  0.80           C  
ATOM    985  C   THR A  66      17.664  11.812 -23.225  1.00  0.80           C  
ATOM    986  O   THR A  66      16.854  12.430 -23.914  1.00  0.80           O  
ATOM    987  CB  THR A  66      18.465   9.978 -24.716  1.00  0.80           C  
ATOM    988  OG1 THR A  66      18.626   8.560 -24.850  1.00  0.80           O  
ATOM    989  CG2 THR A  66      19.839  10.637 -24.765  1.00  0.80           C  
ATOM    990  H   THR A  66      15.825   9.843 -24.011  1.00  0.80           H  
ATOM    991  HA  THR A  66      18.403   9.920 -22.580  1.00  0.80           H  
ATOM    992  HB  THR A  66      17.852  10.346 -25.539  1.00  0.80           H  
ATOM    993  HG1 THR A  66      17.776   8.165 -25.096  1.00  0.80           H  
ATOM    994 1HG2 THR A  66      20.333  10.406 -25.708  1.00  0.80           H  
ATOM    995 2HG2 THR A  66      19.733  11.712 -24.669  1.00  0.80           H  
ATOM    996 3HG2 THR A  66      20.436  10.266 -23.940  1.00  0.80           H  
ATOM    997  N   VAL A  67      18.455  12.398 -22.342  1.00  0.82           N  
ATOM    998  CA  VAL A  67      18.401  13.840 -22.133  1.00  0.82           C  
ATOM    999  C   VAL A  67      19.754  14.463 -22.474  1.00  0.82           C  
ATOM   1000  O   VAL A  67      20.786  13.910 -22.121  1.00  0.82           O  
ATOM   1001  CB  VAL A  67      17.950  14.171 -20.688  1.00  0.82           C  
ATOM   1002  CG1 VAL A  67      17.924  15.695 -20.460  1.00  0.82           C  
ATOM   1003  CG2 VAL A  67      16.541  13.571 -20.443  1.00  0.82           C  
ATOM   1004  H   VAL A  67      19.095  11.808 -21.806  1.00  0.82           H  
ATOM   1005  HA  VAL A  67      17.660  14.256 -22.804  1.00  0.82           H  
ATOM   1006  HB  VAL A  67      18.660  13.738 -19.984  1.00  0.82           H  
ATOM   1007 1HG1 VAL A  67      17.604  15.912 -19.447  1.00  0.82           H  
ATOM   1008 2HG1 VAL A  67      18.915  16.114 -20.618  1.00  0.82           H  
ATOM   1009 3HG1 VAL A  67      17.224  16.152 -21.163  1.00  0.82           H  
ATOM   1010 1HG2 VAL A  67      16.233  13.782 -19.430  1.00  0.82           H  
ATOM   1011 2HG2 VAL A  67      15.833  13.985 -21.104  1.00  0.82           H  
ATOM   1012 3HG2 VAL A  67      16.570  12.499 -20.593  1.00  0.82           H  
ATOM   1013  N   PHE A  68      19.719  15.560 -23.220  1.00  0.87           N  
ATOM   1014  CA  PHE A  68      20.866  16.325 -23.686  1.00  0.87           C  
ATOM   1015  C   PHE A  68      21.030  17.602 -22.867  1.00  0.87           C  
ATOM   1016  O   PHE A  68      20.108  18.421 -22.763  1.00  0.87           O  
ATOM   1017  CB  PHE A  68      20.682  16.633 -25.173  1.00  0.87           C  
ATOM   1018  CG  PHE A  68      20.800  15.420 -26.038  1.00  0.87           C  
ATOM   1019  CD1 PHE A  68      19.735  14.530 -26.164  1.00  0.87           C  
ATOM   1020  CD2 PHE A  68      21.955  15.187 -26.773  1.00  0.87           C  
ATOM   1021  CE1 PHE A  68      19.845  13.424 -26.978  1.00  0.87           C  
ATOM   1022  CE2 PHE A  68      22.056  14.085 -27.598  1.00  0.87           C  
ATOM   1023  CZ  PHE A  68      21.006  13.204 -27.693  1.00  0.87           C  
ATOM   1024  H   PHE A  68      18.808  15.902 -23.472  1.00  0.87           H  
ATOM   1025  HA  PHE A  68      21.752  15.714 -23.568  1.00  0.87           H  
ATOM   1026 1HB  PHE A  68      19.709  17.066 -25.340  1.00  0.87           H  
ATOM   1027 2HB  PHE A  68      21.431  17.357 -25.493  1.00  0.87           H  
ATOM   1028  HD1 PHE A  68      18.811  14.711 -25.604  1.00  0.87           H  
ATOM   1029  HD2 PHE A  68      22.787  15.889 -26.693  1.00  0.87           H  
ATOM   1030  HE1 PHE A  68      19.013  12.733 -27.057  1.00  0.87           H  
ATOM   1031  HE2 PHE A  68      22.964  13.914 -28.169  1.00  0.87           H  
ATOM   1032  HZ  PHE A  68      21.089  12.348 -28.332  1.00  0.87           H  
ATOM   1033  N   THR A  69      22.203  17.736 -22.255  1.00  0.94           N  
ATOM   1034  CA  THR A  69      22.527  18.831 -21.338  1.00  0.94           C  
ATOM   1035  C   THR A  69      23.814  19.512 -21.805  1.00  0.94           C  
ATOM   1036  O   THR A  69      24.375  19.087 -22.804  1.00  0.94           O  
ATOM   1037  CB  THR A  69      22.676  18.282 -19.896  1.00  0.94           C  
ATOM   1038  OG1 THR A  69      23.825  17.464 -19.798  1.00  0.94           O  
ATOM   1039  CG2 THR A  69      21.495  17.407 -19.555  1.00  0.94           C  
ATOM   1040  H   THR A  69      22.905  17.016 -22.429  1.00  0.94           H  
ATOM   1041  HA  THR A  69      21.717  19.563 -21.353  1.00  0.94           H  
ATOM   1042  HB  THR A  69      22.747  19.107 -19.187  1.00  0.94           H  
ATOM   1043  HG1 THR A  69      24.642  18.003 -19.876  1.00  0.94           H  
ATOM   1044 1HG2 THR A  69      21.625  17.018 -18.553  1.00  0.94           H  
ATOM   1045 2HG2 THR A  69      20.581  17.990 -19.611  1.00  0.94           H  
ATOM   1046 3HG2 THR A  69      21.441  16.580 -20.253  1.00  0.94           H  
ATOM   1047  N   GLY A  70      24.253  20.579 -21.131  1.00  1.02           N  
ATOM   1048  CA  GLY A  70      25.488  21.304 -21.501  1.00  1.02           C  
ATOM   1049  C   GLY A  70      25.274  22.801 -21.337  1.00  1.02           C  
ATOM   1050  O   GLY A  70      24.164  23.217 -21.049  1.00  1.02           O  
ATOM   1051  H   GLY A  70      23.737  20.884 -20.321  1.00  1.02           H  
ATOM   1052 1HA  GLY A  70      26.318  20.970 -20.875  1.00  1.02           H  
ATOM   1053 2HA  GLY A  70      25.755  21.095 -22.526  1.00  1.02           H  
ATOM   1054  N   VAL A  71      26.287  23.631 -21.555  1.00  1.09           N  
ATOM   1055  CA  VAL A  71      26.067  25.065 -21.298  1.00  1.09           C  
ATOM   1056  C   VAL A  71      25.392  25.655 -22.549  1.00  1.09           C  
ATOM   1057  O   VAL A  71      25.612  25.129 -23.646  1.00  1.09           O  
ATOM   1058  CB  VAL A  71      27.369  25.802 -20.965  1.00  1.09           C  
ATOM   1059  CG1 VAL A  71      27.061  27.239 -20.618  1.00  1.09           C  
ATOM   1060  CG2 VAL A  71      28.051  25.131 -19.882  1.00  1.09           C  
ATOM   1061  H   VAL A  71      27.205  23.283 -21.858  1.00  1.09           H  
ATOM   1062  HA  VAL A  71      25.398  25.180 -20.449  1.00  1.09           H  
ATOM   1063  HB  VAL A  71      28.010  25.809 -21.841  1.00  1.09           H  
ATOM   1064 1HG1 VAL A  71      27.972  27.768 -20.372  1.00  1.09           H  
ATOM   1065 2HG1 VAL A  71      26.572  27.739 -21.434  1.00  1.09           H  
ATOM   1066 3HG1 VAL A  71      26.400  27.264 -19.748  1.00  1.09           H  
ATOM   1067 1HG2 VAL A  71      28.981  25.650 -19.650  1.00  1.09           H  
ATOM   1068 2HG2 VAL A  71      27.404  25.125 -19.008  1.00  1.09           H  
ATOM   1069 3HG2 VAL A  71      28.270  24.117 -20.211  1.00  1.09           H  
ATOM   1070  N   SER A  72      24.491  26.638 -22.402  1.00  1.13           N  
ATOM   1071  CA  SER A  72      23.796  27.185 -23.568  1.00  1.13           C  
ATOM   1072  C   SER A  72      24.799  27.516 -24.658  1.00  1.13           C  
ATOM   1073  O   SER A  72      25.881  28.036 -24.398  1.00  1.13           O  
ATOM   1074  CB  SER A  72      22.999  28.432 -23.206  1.00  1.13           C  
ATOM   1075  OG  SER A  72      22.331  28.971 -24.332  1.00  1.13           O  
ATOM   1076  H   SER A  72      24.302  27.061 -21.488  1.00  1.13           H  
ATOM   1077  HA  SER A  72      23.106  26.430 -23.946  1.00  1.13           H  
ATOM   1078 1HB  SER A  72      22.265  28.169 -22.442  1.00  1.13           H  
ATOM   1079 2HB  SER A  72      23.662  29.183 -22.774  1.00  1.13           H  
ATOM   1080  HG  SER A  72      22.983  29.452 -24.876  1.00  1.13           H  
ATOM   1081  N   GLY A  73      24.436  27.160 -25.879  1.00  1.13           N  
ATOM   1082  CA  GLY A  73      25.276  27.372 -27.043  1.00  1.13           C  
ATOM   1083  C   GLY A  73      26.060  26.130 -27.395  1.00  1.13           C  
ATOM   1084  O   GLY A  73      26.615  26.018 -28.492  1.00  1.13           O  
ATOM   1085  H   GLY A  73      23.530  26.733 -26.008  1.00  1.13           H  
ATOM   1086 1HA  GLY A  73      24.660  27.674 -27.890  1.00  1.13           H  
ATOM   1087 2HA  GLY A  73      25.976  28.170 -26.830  1.00  1.13           H  
ATOM   1088  N   SER A  74      26.103  25.185 -26.473  1.00  1.11           N  
ATOM   1089  CA  SER A  74      26.802  23.954 -26.725  1.00  1.11           C  
ATOM   1090  C   SER A  74      25.963  23.106 -27.659  1.00  1.11           C  
ATOM   1091  O   SER A  74      24.774  23.376 -27.873  1.00  1.11           O  
ATOM   1092  CB  SER A  74      27.101  23.237 -25.432  1.00  1.11           C  
ATOM   1093  OG  SER A  74      25.931  22.780 -24.832  1.00  1.11           O  
ATOM   1094  H   SER A  74      25.671  25.325 -25.561  1.00  1.11           H  
ATOM   1095  HA  SER A  74      27.734  24.181 -27.230  1.00  1.11           H  
ATOM   1096 1HB  SER A  74      27.769  22.418 -25.623  1.00  1.11           H  
ATOM   1097 2HB  SER A  74      27.620  23.915 -24.746  1.00  1.11           H  
ATOM   1098  HG  SER A  74      25.525  23.577 -24.432  1.00  1.11           H  
ATOM   1099  N   GLY A  75      26.556  22.061 -28.196  1.00  1.06           N  
ATOM   1100  CA  GLY A  75      25.906  21.238 -29.208  1.00  1.06           C  
ATOM   1101  C   GLY A  75      24.786  20.308 -28.764  1.00  1.06           C  
ATOM   1102  O   GLY A  75      24.845  19.119 -29.026  1.00  1.06           O  
ATOM   1103  H   GLY A  75      27.518  21.850 -27.934  1.00  1.06           H  
ATOM   1104 1HA  GLY A  75      25.556  21.875 -30.021  1.00  1.06           H  
ATOM   1105 2HA  GLY A  75      26.689  20.612 -29.606  1.00  1.06           H  
ATOM   1106  N   LYS A  76      23.767  20.826 -28.104  1.00  1.00           N  
ATOM   1107  CA  LYS A  76      22.686  19.960 -27.631  1.00  1.00           C  
ATOM   1108  C   LYS A  76      21.564  19.815 -28.682  1.00  1.00           C  
ATOM   1109  O   LYS A  76      21.333  18.731 -29.233  1.00  1.00           O  
ATOM   1110  CB  LYS A  76      22.174  20.486 -26.260  1.00  1.00           C  
ATOM   1111  CG  LYS A  76      21.518  21.894 -26.303  1.00  1.00           C  
ATOM   1112  CD  LYS A  76      21.042  22.450 -24.995  1.00  1.00           C  
ATOM   1113  CE  LYS A  76      20.398  23.794 -25.327  1.00  1.00           C  
ATOM   1114  NZ  LYS A  76      19.648  24.409 -24.234  1.00  1.00           N  
ATOM   1115  H   LYS A  76      23.779  21.828 -27.926  1.00  1.00           H  
ATOM   1116  HA  LYS A  76      23.098  18.963 -27.460  1.00  1.00           H  
ATOM   1117 1HB  LYS A  76      21.445  19.789 -25.852  1.00  1.00           H  
ATOM   1118 2HB  LYS A  76      23.013  20.529 -25.554  1.00  1.00           H  
ATOM   1119 1HG  LYS A  76      22.208  22.608 -26.767  1.00  1.00           H  
ATOM   1120 2HG  LYS A  76      20.611  21.881 -26.852  1.00  1.00           H  
ATOM   1121 1HD  LYS A  76      20.344  21.796 -24.483  1.00  1.00           H  
ATOM   1122 2HD  LYS A  76      21.897  22.621 -24.339  1.00  1.00           H  
ATOM   1123 1HE  LYS A  76      21.211  24.466 -25.596  1.00  1.00           H  
ATOM   1124 2HE  LYS A  76      19.737  23.678 -26.185  1.00  1.00           H  
ATOM   1125 1HZ  LYS A  76      19.319  25.293 -24.589  1.00  1.00           H  
ATOM   1126 2HZ  LYS A  76      18.822  23.858 -23.930  1.00  1.00           H  
ATOM   1127 3HZ  LYS A  76      20.219  24.544 -23.401  1.00  1.00           H  
ATOM   1128  N   SER A  77      20.936  20.921 -29.062  1.00  0.95           N  
ATOM   1129  CA  SER A  77      19.802  20.858 -29.969  1.00  0.95           C  
ATOM   1130  C   SER A  77      20.236  20.600 -31.395  1.00  0.95           C  
ATOM   1131  O   SER A  77      19.448  20.133 -32.219  1.00  0.95           O  
ATOM   1132  CB  SER A  77      18.977  22.129 -29.856  1.00  0.95           C  
ATOM   1133  OG  SER A  77      19.686  23.248 -30.309  1.00  0.95           O  
ATOM   1134  H   SER A  77      21.201  21.809 -28.666  1.00  0.95           H  
ATOM   1135  HA  SER A  77      19.175  20.026 -29.662  1.00  0.95           H  
ATOM   1136 1HB  SER A  77      18.057  22.020 -30.431  1.00  0.95           H  
ATOM   1137 2HB  SER A  77      18.695  22.278 -28.822  1.00  0.95           H  
ATOM   1138  HG  SER A  77      19.719  23.178 -31.269  1.00  0.95           H  
ATOM   1139  N   SER A  78      21.519  20.792 -31.670  1.00  0.91           N  
ATOM   1140  CA  SER A  78      21.996  20.545 -33.013  1.00  0.91           C  
ATOM   1141  C   SER A  78      22.332  19.077 -33.243  1.00  0.91           C  
ATOM   1142  O   SER A  78      22.602  18.667 -34.375  1.00  0.91           O  
ATOM   1143  CB  SER A  78      23.113  21.484 -33.370  1.00  0.91           C  
ATOM   1144  OG  SER A  78      22.596  22.785 -33.434  1.00  0.91           O  
ATOM   1145  H   SER A  78      22.140  21.147 -30.956  1.00  0.91           H  
ATOM   1146  HA  SER A  78      21.181  20.800 -33.683  1.00  0.91           H  
ATOM   1147 1HB  SER A  78      23.904  21.431 -32.625  1.00  0.91           H  
ATOM   1148 2HB  SER A  78      23.537  21.210 -34.336  1.00  0.91           H  
ATOM   1149  HG  SER A  78      21.815  22.730 -34.057  1.00  0.91           H  
ATOM   1150  N   LEU A  79      22.279  18.276 -32.179  1.00  0.88           N  
ATOM   1151  CA  LEU A  79      22.441  16.847 -32.328  1.00  0.88           C  
ATOM   1152  C   LEU A  79      21.060  16.274 -32.434  1.00  0.88           C  
ATOM   1153  O   LEU A  79      20.787  15.419 -33.268  1.00  0.88           O  
ATOM   1154  CB  LEU A  79      23.122  16.237 -31.123  1.00  0.88           C  
ATOM   1155  CG  LEU A  79      24.464  16.686 -30.916  1.00  0.88           C  
ATOM   1156  CD1 LEU A  79      24.944  16.139 -29.587  1.00  0.88           C  
ATOM   1157  CD2 LEU A  79      25.311  16.223 -32.090  1.00  0.88           C  
ATOM   1158  H   LEU A  79      22.076  18.645 -31.251  1.00  0.88           H  
ATOM   1159  HA  LEU A  79      23.007  16.628 -33.230  1.00  0.88           H  
ATOM   1160 1HB  LEU A  79      22.548  16.497 -30.230  1.00  0.88           H  
ATOM   1161 2HB  LEU A  79      23.130  15.153 -31.226  1.00  0.88           H  
ATOM   1162  HG  LEU A  79      24.481  17.759 -30.885  1.00  0.88           H  
ATOM   1163 1HD1 LEU A  79      25.939  16.480 -29.391  1.00  0.88           H  
ATOM   1164 2HD1 LEU A  79      24.284  16.504 -28.800  1.00  0.88           H  
ATOM   1165 3HD1 LEU A  79      24.917  15.062 -29.615  1.00  0.88           H  
ATOM   1166 1HD2 LEU A  79      26.310  16.575 -31.957  1.00  0.88           H  
ATOM   1167 2HD2 LEU A  79      25.305  15.136 -32.149  1.00  0.88           H  
ATOM   1168 3HD2 LEU A  79      24.905  16.639 -33.011  1.00  0.88           H  
ATOM   1169  N   VAL A  80      20.168  16.807 -31.611  1.00  0.87           N  
ATOM   1170  CA  VAL A  80      18.824  16.288 -31.520  1.00  0.87           C  
ATOM   1171  C   VAL A  80      17.890  16.726 -32.662  1.00  0.87           C  
ATOM   1172  O   VAL A  80      17.268  15.885 -33.314  1.00  0.87           O  
ATOM   1173  CB  VAL A  80      18.255  16.734 -30.171  1.00  0.87           C  
ATOM   1174  CG1 VAL A  80      16.888  16.343 -30.071  1.00  0.87           C  
ATOM   1175  CG2 VAL A  80      19.056  16.133 -29.082  1.00  0.87           C  
ATOM   1176  H   VAL A  80      20.464  17.539 -30.963  1.00  0.87           H  
ATOM   1177  HA  VAL A  80      18.887  15.200 -31.522  1.00  0.87           H  
ATOM   1178  HB  VAL A  80      18.297  17.816 -30.100  1.00  0.87           H  
ATOM   1179 1HG1 VAL A  80      16.467  16.657 -29.122  1.00  0.87           H  
ATOM   1180 2HG1 VAL A  80      16.355  16.816 -30.879  1.00  0.87           H  
ATOM   1181 3HG1 VAL A  80      16.818  15.268 -30.158  1.00  0.87           H  
ATOM   1182 1HG2 VAL A  80      18.661  16.442 -28.124  1.00  0.87           H  
ATOM   1183 2HG2 VAL A  80      19.005  15.071 -29.160  1.00  0.87           H  
ATOM   1184 3HG2 VAL A  80      20.094  16.454 -29.167  1.00  0.87           H  
ATOM   1185  N   PHE A  81      17.807  18.033 -32.918  1.00  0.86           N  
ATOM   1186  CA  PHE A  81      16.933  18.569 -33.957  1.00  0.86           C  
ATOM   1187  C   PHE A  81      17.600  18.769 -35.318  1.00  0.86           C  
ATOM   1188  O   PHE A  81      17.011  18.464 -36.354  1.00  0.86           O  
ATOM   1189  CB  PHE A  81      16.335  19.887 -33.497  1.00  0.86           C  
ATOM   1190  CG  PHE A  81      15.327  19.726 -32.428  1.00  0.86           C  
ATOM   1191  CD1 PHE A  81      15.671  19.748 -31.083  1.00  0.86           C  
ATOM   1192  CD2 PHE A  81      14.005  19.572 -32.783  1.00  0.86           C  
ATOM   1193  CE1 PHE A  81      14.687  19.605 -30.127  1.00  0.86           C  
ATOM   1194  CE2 PHE A  81      13.028  19.439 -31.841  1.00  0.86           C  
ATOM   1195  CZ  PHE A  81      13.362  19.455 -30.527  1.00  0.86           C  
ATOM   1196  H   PHE A  81      18.360  18.695 -32.386  1.00  0.86           H  
ATOM   1197  HA  PHE A  81      16.111  17.871 -34.081  1.00  0.86           H  
ATOM   1198 1HB  PHE A  81      17.126  20.541 -33.130  1.00  0.86           H  
ATOM   1199 2HB  PHE A  81      15.868  20.387 -34.342  1.00  0.86           H  
ATOM   1200  HD1 PHE A  81      16.717  19.869 -30.794  1.00  0.86           H  
ATOM   1201  HD2 PHE A  81      13.749  19.562 -33.839  1.00  0.86           H  
ATOM   1202  HE1 PHE A  81      14.946  19.612 -29.067  1.00  0.86           H  
ATOM   1203  HE2 PHE A  81      11.985  19.319 -32.135  1.00  0.86           H  
ATOM   1204  HZ  PHE A  81      12.576  19.340 -29.805  1.00  0.86           H  
ATOM   1205  N   ASP A  82      18.838  19.254 -35.330  1.00  0.86           N  
ATOM   1206  CA  ASP A  82      19.462  19.557 -36.626  1.00  0.86           C  
ATOM   1207  C   ASP A  82      20.110  18.339 -37.278  1.00  0.86           C  
ATOM   1208  O   ASP A  82      20.248  18.302 -38.498  1.00  0.86           O  
ATOM   1209  CB  ASP A  82      20.496  20.678 -36.534  1.00  0.86           C  
ATOM   1210  CG  ASP A  82      19.883  22.025 -36.125  1.00  0.86           C  
ATOM   1211  OD1 ASP A  82      18.945  22.454 -36.758  1.00  0.86           O  
ATOM   1212  OD2 ASP A  82      20.374  22.628 -35.177  1.00  0.86           O  
ATOM   1213  H   ASP A  82      19.291  19.478 -34.445  1.00  0.86           H  
ATOM   1214  HA  ASP A  82      18.678  19.904 -37.299  1.00  0.86           H  
ATOM   1215 1HB  ASP A  82      21.286  20.396 -35.866  1.00  0.86           H  
ATOM   1216 2HB  ASP A  82      20.962  20.807 -37.520  1.00  0.86           H  
ATOM   1217  N   THR A  83      20.507  17.349 -36.481  1.00  0.87           N  
ATOM   1218  CA  THR A  83      21.178  16.190 -37.049  1.00  0.87           C  
ATOM   1219  C   THR A  83      20.297  14.946 -36.995  1.00  0.87           C  
ATOM   1220  O   THR A  83      19.900  14.433 -38.038  1.00  0.87           O  
ATOM   1221  CB  THR A  83      22.497  15.871 -36.311  1.00  0.87           C  
ATOM   1222  OG1 THR A  83      23.377  16.999 -36.363  1.00  0.87           O  
ATOM   1223  CG2 THR A  83      23.175  14.686 -36.981  1.00  0.87           C  
ATOM   1224  H   THR A  83      20.366  17.417 -35.485  1.00  0.87           H  
ATOM   1225  HA  THR A  83      21.407  16.392 -38.091  1.00  0.87           H  
ATOM   1226  HB  THR A  83      22.301  15.627 -35.280  1.00  0.87           H  
ATOM   1227  HG1 THR A  83      23.094  17.647 -35.675  1.00  0.87           H  
ATOM   1228 1HG2 THR A  83      24.107  14.473 -36.474  1.00  0.87           H  
ATOM   1229 2HG2 THR A  83      22.527  13.811 -36.939  1.00  0.87           H  
ATOM   1230 3HG2 THR A  83      23.373  14.936 -38.020  1.00  0.87           H  
ATOM   1231  N   ILE A  84      19.961  14.470 -35.801  1.00  0.87           N  
ATOM   1232  CA  ILE A  84      19.231  13.220 -35.705  1.00  0.87           C  
ATOM   1233  C   ILE A  84      17.804  13.320 -36.228  1.00  0.87           C  
ATOM   1234  O   ILE A  84      17.421  12.567 -37.127  1.00  0.87           O  
ATOM   1235  CB  ILE A  84      19.301  12.713 -34.250  1.00  0.87           C  
ATOM   1236  CG1 ILE A  84      20.778  12.364 -33.927  1.00  0.87           C  
ATOM   1237  CG2 ILE A  84      18.439  11.501 -34.049  1.00  0.87           C  
ATOM   1238  CD1 ILE A  84      21.056  12.145 -32.479  1.00  0.87           C  
ATOM   1239  H   ILE A  84      20.265  14.928 -34.947  1.00  0.87           H  
ATOM   1240  HA  ILE A  84      19.740  12.513 -36.326  1.00  0.87           H  
ATOM   1241  HB  ILE A  84      18.979  13.511 -33.574  1.00  0.87           H  
ATOM   1242 1HG1 ILE A  84      21.049  11.462 -34.458  1.00  0.87           H  
ATOM   1243 2HG1 ILE A  84      21.413  13.175 -34.279  1.00  0.87           H  
ATOM   1244 1HG2 ILE A  84      18.516  11.160 -33.022  1.00  0.87           H  
ATOM   1245 2HG2 ILE A  84      17.402  11.740 -34.275  1.00  0.87           H  
ATOM   1246 3HG2 ILE A  84      18.793  10.741 -34.704  1.00  0.87           H  
ATOM   1247 1HD1 ILE A  84      22.108  11.915 -32.354  1.00  0.87           H  
ATOM   1248 2HD1 ILE A  84      20.814  13.053 -31.921  1.00  0.87           H  
ATOM   1249 3HD1 ILE A  84      20.454  11.321 -32.115  1.00  0.87           H  
ATOM   1250  N   ALA A  85      17.020  14.279 -35.748  1.00  0.89           N  
ATOM   1251  CA  ALA A  85      15.678  14.430 -36.284  1.00  0.89           C  
ATOM   1252  C   ALA A  85      15.686  14.734 -37.777  1.00  0.89           C  
ATOM   1253  O   ALA A  85      14.835  14.242 -38.523  1.00  0.89           O  
ATOM   1254  CB  ALA A  85      14.974  15.559 -35.598  1.00  0.89           C  
ATOM   1255  H   ALA A  85      17.322  14.886 -34.986  1.00  0.89           H  
ATOM   1256  HA  ALA A  85      15.138  13.499 -36.122  1.00  0.89           H  
ATOM   1257 1HB  ALA A  85      14.006  15.638 -36.031  1.00  0.89           H  
ATOM   1258 2HB  ALA A  85      14.911  15.379 -34.529  1.00  0.89           H  
ATOM   1259 3HB  ALA A  85      15.517  16.469 -35.780  1.00  0.89           H  
ATOM   1260  N   ALA A  86      16.635  15.556 -38.214  1.00  0.91           N  
ATOM   1261  CA  ALA A  86      16.712  15.943 -39.613  1.00  0.91           C  
ATOM   1262  C   ALA A  86      16.982  14.735 -40.508  1.00  0.91           C  
ATOM   1263  O   ALA A  86      16.354  14.579 -41.565  1.00  0.91           O  
ATOM   1264  CB  ALA A  86      17.775  16.991 -39.776  1.00  0.91           C  
ATOM   1265  H   ALA A  86      17.310  15.927 -37.559  1.00  0.91           H  
ATOM   1266  HA  ALA A  86      15.752  16.369 -39.900  1.00  0.91           H  
ATOM   1267 1HB  ALA A  86      17.804  17.309 -40.806  1.00  0.91           H  
ATOM   1268 2HB  ALA A  86      17.547  17.848 -39.139  1.00  0.91           H  
ATOM   1269 3HB  ALA A  86      18.731  16.569 -39.484  1.00  0.91           H  
ATOM   1270  N   GLU A  87      17.878  13.849 -40.065  1.00  0.94           N  
ATOM   1271  CA  GLU A  87      18.147  12.624 -40.797  1.00  0.94           C  
ATOM   1272  C   GLU A  87      16.913  11.747 -40.814  1.00  0.94           C  
ATOM   1273  O   GLU A  87      16.641  11.085 -41.817  1.00  0.94           O  
ATOM   1274  CB  GLU A  87      19.340  11.876 -40.214  1.00  0.94           C  
ATOM   1275  CG  GLU A  87      20.763  12.434 -40.547  1.00  0.94           C  
ATOM   1276  CD  GLU A  87      21.139  12.173 -41.972  1.00  0.94           C  
ATOM   1277  OE1 GLU A  87      20.404  11.457 -42.614  1.00  0.94           O  
ATOM   1278  OE2 GLU A  87      22.177  12.602 -42.402  1.00  0.94           O  
ATOM   1279  H   GLU A  87      18.397  14.025 -39.203  1.00  0.94           H  
ATOM   1280  HA  GLU A  87      18.387  12.888 -41.826  1.00  0.94           H  
ATOM   1281 1HB  GLU A  87      19.228  11.914 -39.135  1.00  0.94           H  
ATOM   1282 2HB  GLU A  87      19.307  10.831 -40.515  1.00  0.94           H  
ATOM   1283 1HG  GLU A  87      20.775  13.499 -40.362  1.00  0.94           H  
ATOM   1284 2HG  GLU A  87      21.515  11.996 -39.913  1.00  0.94           H  
ATOM   1285  N   SER A  88      16.141  11.755 -39.721  1.00  0.99           N  
ATOM   1286  CA  SER A  88      14.944  10.944 -39.695  1.00  0.99           C  
ATOM   1287  C   SER A  88      14.037  11.417 -40.794  1.00  0.99           C  
ATOM   1288  O   SER A  88      13.481  10.608 -41.523  1.00  0.99           O  
ATOM   1289  CB  SER A  88      14.203  11.016 -38.395  1.00  0.99           C  
ATOM   1290  OG  SER A  88      13.081  10.177 -38.461  1.00  0.99           O  
ATOM   1291  H   SER A  88      16.418  12.295 -38.898  1.00  0.99           H  
ATOM   1292  HA  SER A  88      15.214   9.904 -39.883  1.00  0.99           H  
ATOM   1293 1HB  SER A  88      14.847  10.725 -37.567  1.00  0.99           H  
ATOM   1294 2HB  SER A  88      13.882  12.027 -38.227  1.00  0.99           H  
ATOM   1295  HG  SER A  88      13.392   9.303 -38.129  1.00  0.99           H  
ATOM   1296  N   GLN A  89      13.885  12.737 -40.940  1.00  1.06           N  
ATOM   1297  CA  GLN A  89      12.988  13.235 -41.970  1.00  1.06           C  
ATOM   1298  C   GLN A  89      13.483  12.796 -43.344  1.00  1.06           C  
ATOM   1299  O   GLN A  89      12.688  12.416 -44.202  1.00  1.06           O  
ATOM   1300  CB  GLN A  89      12.849  14.753 -41.877  1.00  1.06           C  
ATOM   1301  CG  GLN A  89      12.118  15.241 -40.600  1.00  1.06           C  
ATOM   1302  CD  GLN A  89      10.646  14.793 -40.500  1.00  1.06           C  
ATOM   1303  OE1 GLN A  89       9.856  14.977 -41.426  1.00  1.06           O  
ATOM   1304  NE2 GLN A  89      10.282  14.209 -39.362  1.00  1.06           N  
ATOM   1305  H   GLN A  89      14.367  13.376 -40.303  1.00  1.06           H  
ATOM   1306  HA  GLN A  89      12.011  12.810 -41.822  1.00  1.06           H  
ATOM   1307 1HB  GLN A  89      13.842  15.202 -41.881  1.00  1.06           H  
ATOM   1308 2HB  GLN A  89      12.318  15.130 -42.744  1.00  1.06           H  
ATOM   1309 1HG  GLN A  89      12.648  14.845 -39.734  1.00  1.06           H  
ATOM   1310 2HG  GLN A  89      12.143  16.330 -40.584  1.00  1.06           H  
ATOM   1311 1HE2 GLN A  89       9.341  13.891 -39.229  1.00  1.06           H  
ATOM   1312 2HE2 GLN A  89      10.952  14.068 -38.631  1.00  1.06           H  
ATOM   1313  N   ARG A  90      14.796  12.756 -43.548  1.00  1.14           N  
ATOM   1314  CA  ARG A  90      15.277  12.267 -44.832  1.00  1.14           C  
ATOM   1315  C   ARG A  90      14.811  10.817 -45.046  1.00  1.14           C  
ATOM   1316  O   ARG A  90      14.243  10.485 -46.094  1.00  1.14           O  
ATOM   1317  CB  ARG A  90      16.798  12.352 -44.930  1.00  1.14           C  
ATOM   1318  CG  ARG A  90      17.380  11.872 -46.256  1.00  1.14           C  
ATOM   1319  CD  ARG A  90      18.875  11.953 -46.285  1.00  1.14           C  
ATOM   1320  NE  ARG A  90      19.503  11.066 -45.313  1.00  1.14           N  
ATOM   1321  CZ  ARG A  90      19.659   9.740 -45.449  1.00  1.14           C  
ATOM   1322  NH1 ARG A  90      19.231   9.099 -46.518  1.00  1.14           N  
ATOM   1323  NH2 ARG A  90      20.255   9.100 -44.474  1.00  1.14           N  
ATOM   1324  H   ARG A  90      15.440  13.095 -42.831  1.00  1.14           H  
ATOM   1325  HA  ARG A  90      14.853  12.887 -45.612  1.00  1.14           H  
ATOM   1326 1HB  ARG A  90      17.118  13.381 -44.772  1.00  1.14           H  
ATOM   1327 2HB  ARG A  90      17.251  11.747 -44.148  1.00  1.14           H  
ATOM   1328 1HG  ARG A  90      17.096  10.828 -46.412  1.00  1.14           H  
ATOM   1329 2HG  ARG A  90      16.989  12.474 -47.068  1.00  1.14           H  
ATOM   1330 1HD  ARG A  90      19.233  11.680 -47.276  1.00  1.14           H  
ATOM   1331 2HD  ARG A  90      19.185  12.975 -46.056  1.00  1.14           H  
ATOM   1332  HE  ARG A  90      19.864  11.465 -44.438  1.00  1.14           H  
ATOM   1333 1HH1 ARG A  90      18.763   9.599 -47.263  1.00  1.14           H  
ATOM   1334 2HH1 ARG A  90      19.352   8.095 -46.595  1.00  1.14           H  
ATOM   1335 1HH2 ARG A  90      20.553   9.657 -43.664  1.00  1.14           H  
ATOM   1336 2HH2 ARG A  90      20.395   8.104 -44.519  1.00  1.14           H  
ATOM   1337  N   LEU A  91      15.010   9.975 -44.028  1.00  1.24           N  
ATOM   1338  CA  LEU A  91      14.652   8.557 -44.099  1.00  1.24           C  
ATOM   1339  C   LEU A  91      13.141   8.361 -44.258  1.00  1.24           C  
ATOM   1340  O   LEU A  91      12.686   7.440 -44.931  1.00  1.24           O  
ATOM   1341  CB  LEU A  91      15.132   7.840 -42.838  1.00  1.24           C  
ATOM   1342  CG  LEU A  91      16.645   7.755 -42.684  1.00  1.24           C  
ATOM   1343  CD1 LEU A  91      16.964   7.152 -41.324  1.00  1.24           C  
ATOM   1344  CD2 LEU A  91      17.229   6.942 -43.834  1.00  1.24           C  
ATOM   1345  H   LEU A  91      15.459  10.333 -43.181  1.00  1.24           H  
ATOM   1346  HA  LEU A  91      15.148   8.121 -44.965  1.00  1.24           H  
ATOM   1347 1HB  LEU A  91      14.740   8.369 -41.968  1.00  1.24           H  
ATOM   1348 2HB  LEU A  91      14.734   6.829 -42.835  1.00  1.24           H  
ATOM   1349  HG  LEU A  91      17.069   8.760 -42.711  1.00  1.24           H  
ATOM   1350 1HD1 LEU A  91      18.044   7.107 -41.186  1.00  1.24           H  
ATOM   1351 2HD1 LEU A  91      16.523   7.773 -40.551  1.00  1.24           H  
ATOM   1352 3HD1 LEU A  91      16.547   6.148 -41.252  1.00  1.24           H  
ATOM   1353 1HD2 LEU A  91      18.309   6.891 -43.727  1.00  1.24           H  
ATOM   1354 2HD2 LEU A  91      16.815   5.934 -43.822  1.00  1.24           H  
ATOM   1355 3HD2 LEU A  91      16.979   7.423 -44.785  1.00  1.24           H  
ATOM   1356  N   ILE A  92      12.354   9.219 -43.627  1.00  1.35           N  
ATOM   1357  CA  ILE A  92      10.907   9.185 -43.779  1.00  1.35           C  
ATOM   1358  C   ILE A  92      10.522   9.487 -45.223  1.00  1.35           C  
ATOM   1359  O   ILE A  92       9.725   8.758 -45.826  1.00  1.35           O  
ATOM   1360  CB  ILE A  92      10.260  10.212 -42.828  1.00  1.35           C  
ATOM   1361  CG1 ILE A  92      10.431   9.763 -41.354  1.00  1.35           C  
ATOM   1362  CG2 ILE A  92       8.812  10.410 -43.182  1.00  1.35           C  
ATOM   1363  CD1 ILE A  92      10.119  10.868 -40.341  1.00  1.35           C  
ATOM   1364  H   ILE A  92      12.773   9.926 -43.035  1.00  1.35           H  
ATOM   1365  HA  ILE A  92      10.549   8.193 -43.520  1.00  1.35           H  
ATOM   1366  HB  ILE A  92      10.782  11.144 -42.930  1.00  1.35           H  
ATOM   1367 1HG1 ILE A  92       9.767   8.922 -41.166  1.00  1.35           H  
ATOM   1368 2HG1 ILE A  92      11.446   9.428 -41.199  1.00  1.35           H  
ATOM   1369 1HG2 ILE A  92       8.378  11.157 -42.520  1.00  1.35           H  
ATOM   1370 2HG2 ILE A  92       8.744  10.754 -44.208  1.00  1.35           H  
ATOM   1371 3HG2 ILE A  92       8.274   9.469 -43.077  1.00  1.35           H  
ATOM   1372 1HD1 ILE A  92      10.260  10.504 -39.337  1.00  1.35           H  
ATOM   1373 2HD1 ILE A  92      10.775  11.689 -40.491  1.00  1.35           H  
ATOM   1374 3HD1 ILE A  92       9.092  11.199 -40.467  1.00  1.35           H  
ATOM   1375  N   ASN A  93      11.136  10.513 -45.810  1.00  1.49           N  
ATOM   1376  CA  ASN A  93      10.855  10.877 -47.194  1.00  1.49           C  
ATOM   1377  C   ASN A  93      11.111   9.698 -48.139  1.00  1.49           C  
ATOM   1378  O   ASN A  93      10.366   9.488 -49.095  1.00  1.49           O  
ATOM   1379  CB  ASN A  93      11.730  12.034 -47.608  1.00  1.49           C  
ATOM   1380  CG  ASN A  93      11.329  12.650 -48.860  1.00  1.49           C  
ATOM   1381  OD1 ASN A  93      10.291  13.294 -48.968  1.00  1.49           O  
ATOM   1382  ND2 ASN A  93      12.126  12.466 -49.840  1.00  1.49           N  
ATOM   1383  H   ASN A  93      11.794  11.082 -45.274  1.00  1.49           H  
ATOM   1384  HA  ASN A  93       9.806  11.159 -47.276  1.00  1.49           H  
ATOM   1385 1HB  ASN A  93      11.761  12.776 -46.841  1.00  1.49           H  
ATOM   1386 2HB  ASN A  93      12.744  11.668 -47.728  1.00  1.49           H  
ATOM   1387 1HD2 ASN A  93      11.911  12.870 -50.726  1.00  1.49           H  
ATOM   1388 2HD2 ASN A  93      12.950  11.915 -49.708  1.00  1.49           H  
ATOM   1389  N   GLU A  94      12.114   8.871 -47.830  1.00  1.65           N  
ATOM   1390  CA  GLU A  94      12.466   7.712 -48.658  1.00  1.65           C  
ATOM   1391  C   GLU A  94      11.357   6.652 -48.737  1.00  1.65           C  
ATOM   1392  O   GLU A  94      11.391   5.783 -49.611  1.00  1.65           O  
ATOM   1393  CB  GLU A  94      13.765   7.034 -48.192  1.00  1.65           C  
ATOM   1394  CG  GLU A  94      15.061   7.836 -48.416  1.00  1.65           C  
ATOM   1395  CD  GLU A  94      16.317   7.057 -48.015  1.00  1.65           C  
ATOM   1396  OE1 GLU A  94      16.185   5.968 -47.506  1.00  1.65           O  
ATOM   1397  OE2 GLU A  94      17.405   7.551 -48.227  1.00  1.65           O  
ATOM   1398  H   GLU A  94      12.699   9.106 -47.022  1.00  1.65           H  
ATOM   1399  HA  GLU A  94      12.637   8.076 -49.672  1.00  1.65           H  
ATOM   1400 1HB  GLU A  94      13.698   6.818 -47.131  1.00  1.65           H  
ATOM   1401 2HB  GLU A  94      13.872   6.081 -48.705  1.00  1.65           H  
ATOM   1402 1HG  GLU A  94      15.131   8.108 -49.469  1.00  1.65           H  
ATOM   1403 2HG  GLU A  94      15.008   8.753 -47.834  1.00  1.65           H  
ATOM   1404  N   THR A  95      10.416   6.667 -47.786  1.00  1.81           N  
ATOM   1405  CA  THR A  95       9.344   5.678 -47.757  1.00  1.81           C  
ATOM   1406  C   THR A  95       8.067   6.226 -48.403  1.00  1.81           C  
ATOM   1407  O   THR A  95       7.036   5.549 -48.441  1.00  1.81           O  
ATOM   1408  CB  THR A  95       9.030   5.251 -46.311  1.00  1.81           C  
ATOM   1409  OG1 THR A  95       8.497   6.359 -45.570  1.00  1.81           O  
ATOM   1410  CG2 THR A  95      10.314   4.807 -45.643  1.00  1.81           C  
ATOM   1411  H   THR A  95      10.413   7.404 -47.082  1.00  1.81           H  
ATOM   1412  HA  THR A  95       9.661   4.803 -48.320  1.00  1.81           H  
ATOM   1413  HB  THR A  95       8.312   4.433 -46.311  1.00  1.81           H  
ATOM   1414  HG1 THR A  95       8.999   7.179 -45.782  1.00  1.81           H  
ATOM   1415 1HG2 THR A  95      10.107   4.508 -44.618  1.00  1.81           H  
ATOM   1416 2HG2 THR A  95      10.737   3.968 -46.191  1.00  1.81           H  
ATOM   1417 3HG2 THR A  95      11.021   5.637 -45.644  1.00  1.81           H  
ATOM   1418  N   TYR A  96       8.133   7.467 -48.877  1.00  1.95           N  
ATOM   1419  CA  TYR A  96       7.006   8.169 -49.474  1.00  1.95           C  
ATOM   1420  C   TYR A  96       7.022   8.085 -51.003  1.00  1.95           C  
ATOM   1421  O   TYR A  96       7.902   7.453 -51.591  1.00  1.95           O  
ATOM   1422  CB  TYR A  96       6.944   9.602 -48.970  1.00  1.95           C  
ATOM   1423  CG  TYR A  96       6.542   9.742 -47.509  1.00  1.95           C  
ATOM   1424  CD1 TYR A  96       5.983   8.669 -46.836  1.00  1.95           C  
ATOM   1425  CD2 TYR A  96       6.683  10.956 -46.859  1.00  1.95           C  
ATOM   1426  CE1 TYR A  96       5.573   8.805 -45.527  1.00  1.95           C  
ATOM   1427  CE2 TYR A  96       6.254  11.088 -45.552  1.00  1.95           C  
ATOM   1428  CZ  TYR A  96       5.706  10.022 -44.891  1.00  1.95           C  
ATOM   1429  OH  TYR A  96       5.276  10.166 -43.588  1.00  1.95           O  
ATOM   1430  H   TYR A  96       9.013   7.976 -48.831  1.00  1.95           H  
ATOM   1431  HA  TYR A  96       6.092   7.681 -49.143  1.00  1.95           H  
ATOM   1432 1HB  TYR A  96       7.920  10.054 -49.087  1.00  1.95           H  
ATOM   1433 2HB  TYR A  96       6.239  10.161 -49.564  1.00  1.95           H  
ATOM   1434  HD1 TYR A  96       5.860   7.712 -47.339  1.00  1.95           H  
ATOM   1435  HD2 TYR A  96       7.111  11.812 -47.383  1.00  1.95           H  
ATOM   1436  HE1 TYR A  96       5.132   7.956 -45.004  1.00  1.95           H  
ATOM   1437  HE2 TYR A  96       6.340  12.040 -45.040  1.00  1.95           H  
ATOM   1438  HH  TYR A  96       5.523  11.040 -43.269  1.00  1.95           H  
ATOM   1439  N   SER A  97       6.027   8.697 -51.650  1.00  2.04           N  
ATOM   1440  CA  SER A  97       5.870   8.607 -53.103  1.00  2.04           C  
ATOM   1441  C   SER A  97       7.050   9.124 -53.904  1.00  2.04           C  
ATOM   1442  O   SER A  97       7.770  10.020 -53.466  1.00  2.04           O  
ATOM   1443  CB  SER A  97       4.678   9.452 -53.516  1.00  2.04           C  
ATOM   1444  OG  SER A  97       4.935  10.853 -53.307  1.00  2.04           O  
ATOM   1445  H   SER A  97       5.341   9.212 -51.116  1.00  2.04           H  
ATOM   1446  HA  SER A  97       5.703   7.560 -53.365  1.00  2.04           H  
ATOM   1447 1HB  SER A  97       4.450   9.274 -54.565  1.00  2.04           H  
ATOM   1448 2HB  SER A  97       3.808   9.151 -52.936  1.00  2.04           H  
ATOM   1449  HG  SER A  97       4.066  11.279 -53.321  1.00  2.04           H  
ATOM   1450  N   ALA A  98       7.173   8.640 -55.145  1.00  2.06           N  
ATOM   1451  CA  ALA A  98       8.249   9.079 -56.029  1.00  2.06           C  
ATOM   1452  C   ALA A  98       8.206  10.585 -56.212  1.00  2.06           C  
ATOM   1453  O   ALA A  98       9.245  11.237 -56.313  1.00  2.06           O  
ATOM   1454  CB  ALA A  98       8.142   8.396 -57.377  1.00  2.06           C  
ATOM   1455  H   ALA A  98       6.539   7.918 -55.460  1.00  2.06           H  
ATOM   1456  HA  ALA A  98       9.200   8.812 -55.571  1.00  2.06           H  
ATOM   1457 1HB  ALA A  98       8.961   8.724 -58.015  1.00  2.06           H  
ATOM   1458 2HB  ALA A  98       8.195   7.315 -57.243  1.00  2.06           H  
ATOM   1459 3HB  ALA A  98       7.194   8.657 -57.844  1.00  2.06           H  
ATOM   1460  N   PHE A  99       6.997  11.141 -56.242  1.00  2.01           N  
ATOM   1461  CA  PHE A  99       6.855  12.572 -56.371  1.00  2.01           C  
ATOM   1462  C   PHE A  99       7.573  13.287 -55.262  1.00  2.01           C  
ATOM   1463  O   PHE A  99       8.381  14.179 -55.516  1.00  2.01           O  
ATOM   1464  CB  PHE A  99       5.385  12.989 -56.311  1.00  2.01           C  
ATOM   1465  CG  PHE A  99       5.181  14.500 -56.187  1.00  2.01           C  
ATOM   1466  CD1 PHE A  99       5.284  15.350 -57.275  1.00  2.01           C  
ATOM   1467  CD2 PHE A  99       4.877  15.060 -54.936  1.00  2.01           C  
ATOM   1468  CE1 PHE A  99       5.089  16.717 -57.125  1.00  2.01           C  
ATOM   1469  CE2 PHE A  99       4.684  16.417 -54.786  1.00  2.01           C  
ATOM   1470  CZ  PHE A  99       4.788  17.247 -55.880  1.00  2.01           C  
ATOM   1471  H   PHE A  99       6.179  10.558 -56.155  1.00  2.01           H  
ATOM   1472  HA  PHE A  99       7.284  12.884 -57.324  1.00  2.01           H  
ATOM   1473 1HB  PHE A  99       4.875  12.648 -57.210  1.00  2.01           H  
ATOM   1474 2HB  PHE A  99       4.906  12.510 -55.462  1.00  2.01           H  
ATOM   1475  HD1 PHE A  99       5.522  14.935 -58.254  1.00  2.01           H  
ATOM   1476  HD2 PHE A  99       4.794  14.403 -54.069  1.00  2.01           H  
ATOM   1477  HE1 PHE A  99       5.175  17.376 -57.989  1.00  2.01           H  
ATOM   1478  HE2 PHE A  99       4.451  16.831 -53.805  1.00  2.01           H  
ATOM   1479  HZ  PHE A  99       4.636  18.320 -55.766  1.00  2.01           H  
ATOM   1480  N   ILE A 100       7.294  12.917 -54.013  1.00  1.91           N  
ATOM   1481  CA  ILE A 100       7.920  13.695 -52.963  1.00  1.91           C  
ATOM   1482  C   ILE A 100       9.438  13.403 -52.934  1.00  1.91           C  
ATOM   1483  O   ILE A 100      10.256  14.286 -52.644  1.00  1.91           O  
ATOM   1484  CB  ILE A 100       7.274  13.409 -51.597  1.00  1.91           C  
ATOM   1485  CG1 ILE A 100       7.428  14.599 -50.718  1.00  1.91           C  
ATOM   1486  CG2 ILE A 100       7.895  12.246 -50.921  1.00  1.91           C  
ATOM   1487  CD1 ILE A 100       6.595  15.762 -51.254  1.00  1.91           C  
ATOM   1488  H   ILE A 100       6.648  12.144 -53.809  1.00  1.91           H  
ATOM   1489  HA  ILE A 100       7.778  14.747 -53.184  1.00  1.91           H  
ATOM   1490  HB  ILE A 100       6.209  13.221 -51.725  1.00  1.91           H  
ATOM   1491 1HG1 ILE A 100       7.106  14.340 -49.724  1.00  1.91           H  
ATOM   1492 2HG1 ILE A 100       8.472  14.893 -50.664  1.00  1.91           H  
ATOM   1493 1HG2 ILE A 100       7.419  12.127 -49.971  1.00  1.91           H  
ATOM   1494 2HG2 ILE A 100       7.767  11.358 -51.509  1.00  1.91           H  
ATOM   1495 3HG2 ILE A 100       8.940  12.423 -50.775  1.00  1.91           H  
ATOM   1496 1HD1 ILE A 100       6.670  16.593 -50.612  1.00  1.91           H  
ATOM   1497 2HD1 ILE A 100       6.941  16.031 -52.255  1.00  1.91           H  
ATOM   1498 3HD1 ILE A 100       5.551  15.459 -51.306  1.00  1.91           H  
ATOM   1499  N   GLN A 101       9.832  12.172 -53.312  1.00  1.82           N  
ATOM   1500  CA  GLN A 101      11.243  11.800 -53.320  1.00  1.82           C  
ATOM   1501  C   GLN A 101      12.014  12.567 -54.367  1.00  1.82           C  
ATOM   1502  O   GLN A 101      13.196  12.856 -54.182  1.00  1.82           O  
ATOM   1503  CB  GLN A 101      11.464  10.299 -53.532  1.00  1.82           C  
ATOM   1504  CG  GLN A 101      11.028   9.399 -52.370  1.00  1.82           C  
ATOM   1505  CD  GLN A 101      11.410   7.934 -52.606  1.00  1.82           C  
ATOM   1506  OE1 GLN A 101      12.508   7.668 -53.123  1.00  1.82           O  
ATOM   1507  NE2 GLN A 101      10.552   6.995 -52.246  1.00  1.82           N  
ATOM   1508  H   GLN A 101       9.126  11.470 -53.546  1.00  1.82           H  
ATOM   1509  HA  GLN A 101      11.661  12.053 -52.362  1.00  1.82           H  
ATOM   1510 1HB  GLN A 101      10.918   9.986 -54.415  1.00  1.82           H  
ATOM   1511 2HB  GLN A 101      12.520  10.114 -53.721  1.00  1.82           H  
ATOM   1512 1HG  GLN A 101      11.514   9.736 -51.456  1.00  1.82           H  
ATOM   1513 2HG  GLN A 101       9.943   9.456 -52.250  1.00  1.82           H  
ATOM   1514 1HE2 GLN A 101      10.778   6.033 -52.369  1.00  1.82           H  
ATOM   1515 2HE2 GLN A 101       9.651   7.240 -51.842  1.00  1.82           H  
ATOM   1516  N   GLY A 102      11.329  12.968 -55.429  1.00  1.74           N  
ATOM   1517  CA  GLY A 102      11.901  13.713 -56.535  1.00  1.74           C  
ATOM   1518  C   GLY A 102      12.532  15.045 -56.125  1.00  1.74           C  
ATOM   1519  O   GLY A 102      13.312  15.614 -56.889  1.00  1.74           O  
ATOM   1520  H   GLY A 102      10.354  12.676 -55.517  1.00  1.74           H  
ATOM   1521 1HA  GLY A 102      12.647  13.095 -57.032  1.00  1.74           H  
ATOM   1522 2HA  GLY A 102      11.113  13.902 -57.264  1.00  1.74           H  
ATOM   1523  N   PHE A 103      12.219  15.549 -54.930  1.00  1.68           N  
ATOM   1524  CA  PHE A 103      12.809  16.801 -54.488  1.00  1.68           C  
ATOM   1525  C   PHE A 103      14.072  16.588 -53.655  1.00  1.68           C  
ATOM   1526  O   PHE A 103      14.893  17.500 -53.517  1.00  1.68           O  
ATOM   1527  CB  PHE A 103      11.813  17.552 -53.643  1.00  1.68           C  
ATOM   1528  CG  PHE A 103      10.579  17.965 -54.376  1.00  1.68           C  
ATOM   1529  CD1 PHE A 103       9.515  17.094 -54.461  1.00  1.68           C  
ATOM   1530  CD2 PHE A 103      10.461  19.212 -54.956  1.00  1.68           C  
ATOM   1531  CE1 PHE A 103       8.364  17.434 -55.107  1.00  1.68           C  
ATOM   1532  CE2 PHE A 103       9.296  19.568 -55.613  1.00  1.68           C  
ATOM   1533  CZ  PHE A 103       8.244  18.671 -55.687  1.00  1.68           C  
ATOM   1534  H   PHE A 103      11.565  15.057 -54.314  1.00  1.68           H  
ATOM   1535  HA  PHE A 103      13.066  17.396 -55.365  1.00  1.68           H  
ATOM   1536 1HB  PHE A 103      11.517  16.919 -52.803  1.00  1.68           H  
ATOM   1537 2HB  PHE A 103      12.289  18.441 -53.244  1.00  1.68           H  
ATOM   1538  HD1 PHE A 103       9.603  16.119 -54.009  1.00  1.68           H  
ATOM   1539  HD2 PHE A 103      11.294  19.914 -54.892  1.00  1.68           H  
ATOM   1540  HE1 PHE A 103       7.551  16.715 -55.161  1.00  1.68           H  
ATOM   1541  HE2 PHE A 103       9.207  20.553 -56.071  1.00  1.68           H  
ATOM   1542  HZ  PHE A 103       7.327  18.944 -56.205  1.00  1.68           H  
ATOM   1543  N   MET A 104      14.255  15.373 -53.128  1.00  1.63           N  
ATOM   1544  CA  MET A 104      15.357  15.087 -52.212  1.00  1.63           C  
ATOM   1545  C   MET A 104      16.765  15.223 -52.805  1.00  1.63           C  
ATOM   1546  O   MET A 104      17.677  15.609 -52.075  1.00  1.63           O  
ATOM   1547  CB  MET A 104      15.150  13.737 -51.538  1.00  1.63           C  
ATOM   1548  CG  MET A 104      16.148  13.423 -50.416  1.00  1.63           C  
ATOM   1549  SD  MET A 104      16.113  14.623 -49.036  1.00  1.63           S  
ATOM   1550  CE  MET A 104      14.555  14.320 -48.228  1.00  1.63           C  
ATOM   1551  H   MET A 104      13.611  14.619 -53.361  1.00  1.63           H  
ATOM   1552  HA  MET A 104      15.302  15.820 -51.418  1.00  1.63           H  
ATOM   1553 1HB  MET A 104      14.158  13.716 -51.117  1.00  1.63           H  
ATOM   1554 2HB  MET A 104      15.202  12.936 -52.272  1.00  1.63           H  
ATOM   1555 1HG  MET A 104      15.932  12.433 -50.015  1.00  1.63           H  
ATOM   1556 2HG  MET A 104      17.156  13.410 -50.831  1.00  1.63           H  
ATOM   1557 1HE  MET A 104      14.452  14.988 -47.372  1.00  1.63           H  
ATOM   1558 2HE  MET A 104      13.745  14.508 -48.926  1.00  1.63           H  
ATOM   1559 3HE  MET A 104      14.519  13.288 -47.893  1.00  1.63           H  
ATOM   1560  N   PRO A 105      17.006  14.955 -54.112  1.00  1.56           N  
ATOM   1561  CA  PRO A 105      18.284  15.132 -54.766  1.00  1.56           C  
ATOM   1562  C   PRO A 105      18.779  16.570 -54.667  1.00  1.56           C  
ATOM   1563  O   PRO A 105      19.961  16.815 -54.917  1.00  1.56           O  
ATOM   1564  CB  PRO A 105      17.994  14.721 -56.213  1.00  1.56           C  
ATOM   1565  CG  PRO A 105      16.852  13.757 -56.101  1.00  1.56           C  
ATOM   1566  CD  PRO A 105      16.013  14.297 -54.993  1.00  1.56           C  
ATOM   1567  HA  PRO A 105      19.011  14.449 -54.313  1.00  1.56           H  
ATOM   1568 1HB  PRO A 105      17.744  15.610 -56.810  1.00  1.56           H  
ATOM   1569 2HB  PRO A 105      18.894  14.274 -56.662  1.00  1.56           H  
ATOM   1570 1HG  PRO A 105      16.297  13.703 -57.053  1.00  1.56           H  
ATOM   1571 2HG  PRO A 105      17.223  12.744 -55.891  1.00  1.56           H  
ATOM   1572 1HD  PRO A 105      15.342  15.014 -55.450  1.00  1.56           H  
ATOM   1573 2HD  PRO A 105      15.511  13.474 -54.502  1.00  1.56           H  
ATOM   1574  N   THR A 106      17.896  17.535 -54.340  1.00  1.46           N  
ATOM   1575  CA  THR A 106      18.381  18.891 -54.227  1.00  1.46           C  
ATOM   1576  C   THR A 106      18.085  19.457 -52.839  1.00  1.46           C  
ATOM   1577  O   THR A 106      17.913  20.669 -52.679  1.00  1.46           O  
ATOM   1578  CB  THR A 106      17.693  19.779 -55.277  1.00  1.46           C  
ATOM   1579  OG1 THR A 106      16.262  19.734 -55.085  1.00  1.46           O  
ATOM   1580  CG2 THR A 106      18.012  19.266 -56.679  1.00  1.46           C  
ATOM   1581  H   THR A 106      16.912  17.353 -54.133  1.00  1.46           H  
ATOM   1582  HA  THR A 106      19.458  18.906 -54.380  1.00  1.46           H  
ATOM   1583  HB  THR A 106      18.043  20.805 -55.179  1.00  1.46           H  
ATOM   1584  HG1 THR A 106      15.996  18.867 -54.706  1.00  1.46           H  
ATOM   1585 1HG2 THR A 106      17.519  19.898 -57.416  1.00  1.46           H  
ATOM   1586 2HG2 THR A 106      19.090  19.290 -56.841  1.00  1.46           H  
ATOM   1587 3HG2 THR A 106      17.653  18.244 -56.788  1.00  1.46           H  
ATOM   1588  N   LEU A 107      18.148  18.586 -51.822  1.00  1.34           N  
ATOM   1589  CA  LEU A 107      18.035  19.000 -50.427  1.00  1.34           C  
ATOM   1590  C   LEU A 107      19.297  18.609 -49.686  1.00  1.34           C  
ATOM   1591  O   LEU A 107      19.918  17.591 -49.983  1.00  1.34           O  
ATOM   1592  CB  LEU A 107      16.807  18.408 -49.745  1.00  1.34           C  
ATOM   1593  CG  LEU A 107      15.493  18.774 -50.391  1.00  1.34           C  
ATOM   1594  CD1 LEU A 107      14.367  18.105 -49.695  1.00  1.34           C  
ATOM   1595  CD2 LEU A 107      15.308  20.239 -50.363  1.00  1.34           C  
ATOM   1596  H   LEU A 107      18.246  17.590 -52.023  1.00  1.34           H  
ATOM   1597  HA  LEU A 107      17.945  20.082 -50.390  1.00  1.34           H  
ATOM   1598 1HB  LEU A 107      16.900  17.332 -49.775  1.00  1.34           H  
ATOM   1599 2HB  LEU A 107      16.784  18.723 -48.713  1.00  1.34           H  
ATOM   1600  HG  LEU A 107      15.504  18.437 -51.410  1.00  1.34           H  
ATOM   1601 1HD1 LEU A 107      13.460  18.387 -50.199  1.00  1.34           H  
ATOM   1602 2HD1 LEU A 107      14.478  17.037 -49.722  1.00  1.34           H  
ATOM   1603 3HD1 LEU A 107      14.329  18.435 -48.663  1.00  1.34           H  
ATOM   1604 1HD2 LEU A 107      14.370  20.466 -50.849  1.00  1.34           H  
ATOM   1605 2HD2 LEU A 107      15.285  20.590 -49.349  1.00  1.34           H  
ATOM   1606 3HD2 LEU A 107      16.118  20.729 -50.892  1.00  1.34           H  
ATOM   1607  N   ALA A 108      19.679  19.403 -48.713  1.00  1.20           N  
ATOM   1608  CA  ALA A 108      20.878  19.114 -47.956  1.00  1.20           C  
ATOM   1609  C   ALA A 108      20.717  17.913 -47.049  1.00  1.20           C  
ATOM   1610  O   ALA A 108      19.676  17.719 -46.423  1.00  1.20           O  
ATOM   1611  CB  ALA A 108      21.264  20.317 -47.115  1.00  1.20           C  
ATOM   1612  H   ALA A 108      19.159  20.239 -48.522  1.00  1.20           H  
ATOM   1613  HA  ALA A 108      21.679  18.898 -48.661  1.00  1.20           H  
ATOM   1614 1HB  ALA A 108      22.184  20.095 -46.569  1.00  1.20           H  
ATOM   1615 2HB  ALA A 108      21.423  21.171 -47.761  1.00  1.20           H  
ATOM   1616 3HB  ALA A 108      20.466  20.538 -46.403  1.00  1.20           H  
ATOM   1617  N   ARG A 109      21.792  17.154 -46.923  1.00  1.06           N  
ATOM   1618  CA  ARG A 109      21.869  16.100 -45.937  1.00  1.06           C  
ATOM   1619  C   ARG A 109      22.451  16.793 -44.715  1.00  1.06           C  
ATOM   1620  O   ARG A 109      23.369  17.593 -44.898  1.00  1.06           O  
ATOM   1621  CB  ARG A 109      22.788  14.967 -46.365  1.00  1.06           C  
ATOM   1622  CG  ARG A 109      22.872  13.836 -45.347  1.00  1.06           C  
ATOM   1623  CD  ARG A 109      23.753  12.731 -45.756  1.00  1.06           C  
ATOM   1624  NE  ARG A 109      23.850  11.750 -44.692  1.00  1.06           N  
ATOM   1625  CZ  ARG A 109      24.671  10.680 -44.696  1.00  1.06           C  
ATOM   1626  NH1 ARG A 109      25.458  10.459 -45.728  1.00  1.06           N  
ATOM   1627  NH2 ARG A 109      24.694   9.850 -43.669  1.00  1.06           N  
ATOM   1628  H   ARG A 109      22.590  17.342 -47.512  1.00  1.06           H  
ATOM   1629  HA  ARG A 109      20.878  15.700 -45.757  1.00  1.06           H  
ATOM   1630 1HB  ARG A 109      22.444  14.545 -47.307  1.00  1.06           H  
ATOM   1631 2HB  ARG A 109      23.795  15.349 -46.516  1.00  1.06           H  
ATOM   1632 1HG  ARG A 109      23.260  14.222 -44.401  1.00  1.06           H  
ATOM   1633 2HG  ARG A 109      21.877  13.420 -45.179  1.00  1.06           H  
ATOM   1634 1HD  ARG A 109      23.348  12.240 -46.641  1.00  1.06           H  
ATOM   1635 2HD  ARG A 109      24.750  13.112 -45.965  1.00  1.06           H  
ATOM   1636  HE  ARG A 109      23.251  11.908 -43.866  1.00  1.06           H  
ATOM   1637 1HH1 ARG A 109      25.449  11.091 -46.513  1.00  1.06           H  
ATOM   1638 2HH1 ARG A 109      26.076   9.660 -45.726  1.00  1.06           H  
ATOM   1639 1HH2 ARG A 109      24.097  10.010 -42.866  1.00  1.06           H  
ATOM   1640 2HH2 ARG A 109      25.313   9.053 -43.686  1.00  1.06           H  
ATOM   1641  N   PRO A 110      21.942  16.599 -43.498  1.00  0.93           N  
ATOM   1642  CA  PRO A 110      22.503  17.205 -42.316  1.00  0.93           C  
ATOM   1643  C   PRO A 110      23.976  16.901 -42.301  1.00  0.93           C  
ATOM   1644  O   PRO A 110      24.380  15.767 -42.572  1.00  0.93           O  
ATOM   1645  CB  PRO A 110      21.730  16.508 -41.201  1.00  0.93           C  
ATOM   1646  CG  PRO A 110      20.410  16.183 -41.850  1.00  0.93           C  
ATOM   1647  CD  PRO A 110      20.738  15.797 -43.264  1.00  0.93           C  
ATOM   1648  HA  PRO A 110      22.312  18.291 -42.335  1.00  0.93           H  
ATOM   1649 1HB  PRO A 110      22.278  15.621 -40.853  1.00  0.93           H  
ATOM   1650 2HB  PRO A 110      21.633  17.190 -40.342  1.00  0.93           H  
ATOM   1651 1HG  PRO A 110      19.888  15.400 -41.301  1.00  0.93           H  
ATOM   1652 2HG  PRO A 110      19.783  17.073 -41.827  1.00  0.93           H  
ATOM   1653 1HD  PRO A 110      20.947  14.722 -43.334  1.00  0.93           H  
ATOM   1654 2HD  PRO A 110      19.908  16.115 -43.903  1.00  0.93           H  
ATOM   1655  N   GLU A 111      24.804  17.879 -41.997  1.00  0.83           N  
ATOM   1656  CA  GLU A 111      26.204  17.538 -42.092  1.00  0.83           C  
ATOM   1657  C   GLU A 111      26.675  16.743 -40.878  1.00  0.83           C  
ATOM   1658  O   GLU A 111      26.968  17.298 -39.810  1.00  0.83           O  
ATOM   1659  CB  GLU A 111      27.049  18.797 -42.317  1.00  0.83           C  
ATOM   1660  CG  GLU A 111      28.500  18.524 -42.609  1.00  0.83           C  
ATOM   1661  CD  GLU A 111      29.306  19.779 -42.895  1.00  0.83           C  
ATOM   1662  OE1 GLU A 111      28.732  20.827 -43.052  1.00  0.83           O  
ATOM   1663  OE2 GLU A 111      30.508  19.675 -42.925  1.00  0.83           O  
ATOM   1664  H   GLU A 111      24.453  18.814 -41.766  1.00  0.83           H  
ATOM   1665  HA  GLU A 111      26.337  16.904 -42.970  1.00  0.83           H  
ATOM   1666 1HB  GLU A 111      26.633  19.375 -43.144  1.00  0.83           H  
ATOM   1667 2HB  GLU A 111      27.014  19.424 -41.430  1.00  0.83           H  
ATOM   1668 1HG  GLU A 111      28.930  17.980 -41.783  1.00  0.83           H  
ATOM   1669 2HG  GLU A 111      28.550  17.872 -43.479  1.00  0.83           H  
ATOM   1670  N   VAL A 112      26.765  15.440 -41.125  1.00  0.77           N  
ATOM   1671  CA  VAL A 112      27.169  14.358 -40.222  1.00  0.77           C  
ATOM   1672  C   VAL A 112      27.735  13.256 -41.110  1.00  0.77           C  
ATOM   1673  O   VAL A 112      27.328  13.152 -42.268  1.00  0.77           O  
ATOM   1674  CB  VAL A 112      25.957  13.840 -39.409  1.00  0.77           C  
ATOM   1675  CG1 VAL A 112      24.936  13.162 -40.327  1.00  0.77           C  
ATOM   1676  CG2 VAL A 112      26.396  12.855 -38.345  1.00  0.77           C  
ATOM   1677  H   VAL A 112      26.418  15.182 -42.044  1.00  0.77           H  
ATOM   1678  HA  VAL A 112      27.951  14.711 -39.552  1.00  0.77           H  
ATOM   1679  HB  VAL A 112      25.477  14.689 -38.941  1.00  0.77           H  
ATOM   1680 1HG1 VAL A 112      24.080  12.824 -39.741  1.00  0.77           H  
ATOM   1681 2HG1 VAL A 112      24.592  13.855 -41.084  1.00  0.77           H  
ATOM   1682 3HG1 VAL A 112      25.402  12.303 -40.813  1.00  0.77           H  
ATOM   1683 1HG2 VAL A 112      25.527  12.543 -37.812  1.00  0.77           H  
ATOM   1684 2HG2 VAL A 112      26.852  11.992 -38.789  1.00  0.77           H  
ATOM   1685 3HG2 VAL A 112      27.097  13.320 -37.666  1.00  0.77           H  
ATOM   1686  N   ASP A 113      28.667  12.436 -40.618  1.00  0.73           N  
ATOM   1687  CA  ASP A 113      29.151  11.372 -41.491  1.00  0.73           C  
ATOM   1688  C   ASP A 113      28.367  10.088 -41.281  1.00  0.73           C  
ATOM   1689  O   ASP A 113      28.045   9.384 -42.243  1.00  0.73           O  
ATOM   1690  CB  ASP A 113      30.633  11.101 -41.246  1.00  0.73           C  
ATOM   1691  CG  ASP A 113      31.495  12.315 -41.569  1.00  0.73           C  
ATOM   1692  OD1 ASP A 113      31.397  12.828 -42.664  1.00  0.73           O  
ATOM   1693  OD2 ASP A 113      32.248  12.733 -40.718  1.00  0.73           O  
ATOM   1694  H   ASP A 113      28.996  12.507 -39.653  1.00  0.73           H  
ATOM   1695  HA  ASP A 113      29.020  11.681 -42.527  1.00  0.73           H  
ATOM   1696 1HB  ASP A 113      30.780  10.825 -40.200  1.00  0.73           H  
ATOM   1697 2HB  ASP A 113      30.951  10.262 -41.861  1.00  0.73           H  
ATOM   1698  N   VAL A 114      28.051   9.788 -40.022  1.00  0.72           N  
ATOM   1699  CA  VAL A 114      27.338   8.561 -39.712  1.00  0.72           C  
ATOM   1700  C   VAL A 114      26.157   8.768 -38.786  1.00  0.72           C  
ATOM   1701  O   VAL A 114      26.261   9.444 -37.762  1.00  0.72           O  
ATOM   1702  CB  VAL A 114      28.276   7.520 -39.053  1.00  0.72           C  
ATOM   1703  CG1 VAL A 114      27.495   6.248 -38.704  1.00  0.72           C  
ATOM   1704  CG2 VAL A 114      29.436   7.194 -39.978  1.00  0.72           C  
ATOM   1705  H   VAL A 114      28.344  10.409 -39.268  1.00  0.72           H  
ATOM   1706  HA  VAL A 114      26.965   8.140 -40.643  1.00  0.72           H  
ATOM   1707  HB  VAL A 114      28.644   7.911 -38.149  1.00  0.72           H  
ATOM   1708 1HG1 VAL A 114      28.154   5.522 -38.231  1.00  0.72           H  
ATOM   1709 2HG1 VAL A 114      26.681   6.470 -38.018  1.00  0.72           H  
ATOM   1710 3HG1 VAL A 114      27.085   5.812 -39.616  1.00  0.72           H  
ATOM   1711 1HG2 VAL A 114      30.088   6.466 -39.497  1.00  0.72           H  
ATOM   1712 2HG2 VAL A 114      29.043   6.775 -40.905  1.00  0.72           H  
ATOM   1713 3HG2 VAL A 114      30.007   8.090 -40.197  1.00  0.72           H  
ATOM   1714  N   LEU A 115      25.032   8.170 -39.139  1.00  0.73           N  
ATOM   1715  CA  LEU A 115      23.911   8.117 -38.225  1.00  0.73           C  
ATOM   1716  C   LEU A 115      23.169   6.825 -38.471  1.00  0.73           C  
ATOM   1717  O   LEU A 115      22.422   6.696 -39.445  1.00  0.73           O  
ATOM   1718  CB  LEU A 115      23.020   9.341 -38.298  1.00  0.73           C  
ATOM   1719  CG  LEU A 115      21.839   9.296 -37.327  1.00  0.73           C  
ATOM   1720  CD1 LEU A 115      22.285   9.115 -35.975  1.00  0.73           C  
ATOM   1721  CD2 LEU A 115      21.193  10.550 -37.348  1.00  0.73           C  
ATOM   1722  H   LEU A 115      24.980   7.664 -40.014  1.00  0.73           H  
ATOM   1723  HA  LEU A 115      24.295   8.091 -37.223  1.00  0.73           H  
ATOM   1724 1HB  LEU A 115      23.613  10.228 -38.076  1.00  0.73           H  
ATOM   1725 2HB  LEU A 115      22.621   9.428 -39.309  1.00  0.73           H  
ATOM   1726  HG  LEU A 115      21.157   8.495 -37.599  1.00  0.73           H  
ATOM   1727 1HD1 LEU A 115      21.438   9.133 -35.313  1.00  0.73           H  
ATOM   1728 2HD1 LEU A 115      22.792   8.176 -35.890  1.00  0.73           H  
ATOM   1729 3HD1 LEU A 115      22.929   9.907 -35.761  1.00  0.73           H  
ATOM   1730 1HD2 LEU A 115      20.374  10.504 -36.652  1.00  0.73           H  
ATOM   1731 2HD2 LEU A 115      21.884  11.345 -37.064  1.00  0.73           H  
ATOM   1732 3HD2 LEU A 115      20.843  10.707 -38.309  1.00  0.73           H  
ATOM   1733  N   ASP A 116      23.413   5.865 -37.583  1.00  0.75           N  
ATOM   1734  CA  ASP A 116      22.882   4.522 -37.741  1.00  0.75           C  
ATOM   1735  C   ASP A 116      21.751   4.196 -36.772  1.00  0.75           C  
ATOM   1736  O   ASP A 116      21.725   4.672 -35.638  1.00  0.75           O  
ATOM   1737  CB  ASP A 116      24.010   3.500 -37.569  1.00  0.75           C  
ATOM   1738  CG  ASP A 116      25.112   3.618 -38.643  1.00  0.75           C  
ATOM   1739  OD1 ASP A 116      24.889   4.255 -39.651  1.00  0.75           O  
ATOM   1740  OD2 ASP A 116      26.160   3.060 -38.438  1.00  0.75           O  
ATOM   1741  H   ASP A 116      24.008   6.095 -36.784  1.00  0.75           H  
ATOM   1742  HA  ASP A 116      22.491   4.429 -38.756  1.00  0.75           H  
ATOM   1743 1HB  ASP A 116      24.471   3.643 -36.590  1.00  0.75           H  
ATOM   1744 2HB  ASP A 116      23.598   2.493 -37.592  1.00  0.75           H  
ATOM   1745  N   GLY A 117      20.835   3.326 -37.218  1.00  0.78           N  
ATOM   1746  CA  GLY A 117      19.752   2.784 -36.382  1.00  0.78           C  
ATOM   1747  C   GLY A 117      18.534   3.704 -36.257  1.00  0.78           C  
ATOM   1748  O   GLY A 117      17.531   3.342 -35.642  1.00  0.78           O  
ATOM   1749  H   GLY A 117      20.907   3.004 -38.176  1.00  0.78           H  
ATOM   1750 1HA  GLY A 117      19.438   1.821 -36.785  1.00  0.78           H  
ATOM   1751 2HA  GLY A 117      20.149   2.585 -35.384  1.00  0.78           H  
ATOM   1752  N   LEU A 118      18.611   4.858 -36.894  1.00  0.80           N  
ATOM   1753  CA  LEU A 118      17.593   5.895 -36.822  1.00  0.80           C  
ATOM   1754  C   LEU A 118      16.206   5.494 -37.329  1.00  0.80           C  
ATOM   1755  O   LEU A 118      16.052   4.907 -38.399  1.00  0.80           O  
ATOM   1756  CB  LEU A 118      18.101   7.113 -37.564  1.00  0.80           C  
ATOM   1757  CG  LEU A 118      17.263   8.322 -37.422  1.00  0.80           C  
ATOM   1758  CD1 LEU A 118      17.277   8.732 -36.006  1.00  0.80           C  
ATOM   1759  CD2 LEU A 118      17.841   9.376 -38.223  1.00  0.80           C  
ATOM   1760  H   LEU A 118      19.455   5.050 -37.409  1.00  0.80           H  
ATOM   1761  HA  LEU A 118      17.487   6.177 -35.781  1.00  0.80           H  
ATOM   1762 1HB  LEU A 118      19.093   7.351 -37.187  1.00  0.80           H  
ATOM   1763 2HB  LEU A 118      18.181   6.874 -38.618  1.00  0.80           H  
ATOM   1764  HG  LEU A 118      16.233   8.134 -37.729  1.00  0.80           H  
ATOM   1765 1HD1 LEU A 118      16.689   9.644 -35.882  1.00  0.80           H  
ATOM   1766 2HD1 LEU A 118      16.858   7.946 -35.395  1.00  0.80           H  
ATOM   1767 3HD1 LEU A 118      18.301   8.904 -35.720  1.00  0.80           H  
ATOM   1768 1HD2 LEU A 118      17.274  10.251 -38.065  1.00  0.80           H  
ATOM   1769 2HD2 LEU A 118      18.818   9.541 -37.907  1.00  0.80           H  
ATOM   1770 3HD2 LEU A 118      17.847   9.112 -39.267  1.00  0.80           H  
ATOM   1771  N   THR A 119      15.206   5.826 -36.505  1.00  0.81           N  
ATOM   1772  CA  THR A 119      13.791   5.531 -36.731  1.00  0.81           C  
ATOM   1773  C   THR A 119      13.061   6.796 -37.153  1.00  0.81           C  
ATOM   1774  O   THR A 119      13.661   7.870 -37.235  1.00  0.81           O  
ATOM   1775  CB  THR A 119      13.099   5.120 -35.424  1.00  0.81           C  
ATOM   1776  OG1 THR A 119      12.901   6.300 -34.630  1.00  0.81           O  
ATOM   1777  CG2 THR A 119      13.978   4.178 -34.644  1.00  0.81           C  
ATOM   1778  H   THR A 119      15.451   6.308 -35.657  1.00  0.81           H  
ATOM   1779  HA  THR A 119      13.687   4.771 -37.503  1.00  0.81           H  
ATOM   1780  HB  THR A 119      12.140   4.643 -35.633  1.00  0.81           H  
ATOM   1781  HG1 THR A 119      12.196   6.848 -35.051  1.00  0.81           H  
ATOM   1782 1HG2 THR A 119      13.482   3.915 -33.708  1.00  0.81           H  
ATOM   1783 2HG2 THR A 119      14.157   3.279 -35.231  1.00  0.81           H  
ATOM   1784 3HG2 THR A 119      14.928   4.668 -34.431  1.00  0.81           H  
ATOM   1785  N   THR A 120      11.760   6.661 -37.396  1.00  0.82           N  
ATOM   1786  CA  THR A 120      10.893   7.804 -37.655  1.00  0.82           C  
ATOM   1787  C   THR A 120      10.928   8.720 -36.435  1.00  0.82           C  
ATOM   1788  O   THR A 120      10.691   8.220 -35.333  1.00  0.82           O  
ATOM   1789  CB  THR A 120       9.440   7.310 -37.834  1.00  0.82           C  
ATOM   1790  OG1 THR A 120       9.377   6.394 -38.936  1.00  0.82           O  
ATOM   1791  CG2 THR A 120       8.449   8.443 -38.017  1.00  0.82           C  
ATOM   1792  H   THR A 120      11.352   5.738 -37.361  1.00  0.82           H  
ATOM   1793  HA  THR A 120      11.239   8.344 -38.537  1.00  0.82           H  
ATOM   1794  HB  THR A 120       9.156   6.775 -36.931  1.00  0.82           H  
ATOM   1795  HG1 THR A 120       8.476   6.068 -39.029  1.00  0.82           H  
ATOM   1796 1HG2 THR A 120       7.451   8.026 -38.104  1.00  0.82           H  
ATOM   1797 2HG2 THR A 120       8.492   9.112 -37.154  1.00  0.82           H  
ATOM   1798 3HG2 THR A 120       8.673   8.993 -38.904  1.00  0.82           H  
ATOM   1799  N   ALA A 121      11.182  10.026 -36.617  1.00  0.81           N  
ATOM   1800  CA  ALA A 121      11.162  10.961 -35.497  1.00  0.81           C  
ATOM   1801  C   ALA A 121       9.913  11.848 -35.508  1.00  0.81           C  
ATOM   1802  O   ALA A 121       9.477  12.330 -36.562  1.00  0.81           O  
ATOM   1803  CB  ALA A 121      12.404  11.841 -35.486  1.00  0.81           C  
ATOM   1804  H   ALA A 121      11.457  10.346 -37.531  1.00  0.81           H  
ATOM   1805  HA  ALA A 121      11.159  10.374 -34.596  1.00  0.81           H  
ATOM   1806 1HB  ALA A 121      12.367  12.489 -34.613  1.00  0.81           H  
ATOM   1807 2HB  ALA A 121      13.299  11.216 -35.435  1.00  0.81           H  
ATOM   1808 3HB  ALA A 121      12.430  12.443 -36.385  1.00  0.81           H  
ATOM   1809  N   ILE A 122       9.388  12.095 -34.315  1.00  0.81           N  
ATOM   1810  CA  ILE A 122       8.247  12.952 -34.022  1.00  0.81           C  
ATOM   1811  C   ILE A 122       8.669  14.115 -33.125  1.00  0.81           C  
ATOM   1812  O   ILE A 122       9.120  13.903 -31.995  1.00  0.81           O  
ATOM   1813  CB  ILE A 122       7.147  12.133 -33.344  1.00  0.81           C  
ATOM   1814  CG1 ILE A 122       6.724  10.939 -34.209  1.00  0.81           C  
ATOM   1815  CG2 ILE A 122       6.003  12.994 -33.024  1.00  0.81           C  
ATOM   1816  CD1 ILE A 122       7.451   9.651 -33.876  1.00  0.81           C  
ATOM   1817  H   ILE A 122       9.818  11.616 -33.527  1.00  0.81           H  
ATOM   1818  HA  ILE A 122       7.864  13.360 -34.964  1.00  0.81           H  
ATOM   1819  HB  ILE A 122       7.552  11.719 -32.435  1.00  0.81           H  
ATOM   1820 1HG1 ILE A 122       5.655  10.771 -34.075  1.00  0.81           H  
ATOM   1821 2HG1 ILE A 122       6.909  11.179 -35.258  1.00  0.81           H  
ATOM   1822 1HG2 ILE A 122       5.241  12.412 -32.515  1.00  0.81           H  
ATOM   1823 2HG2 ILE A 122       6.345  13.796 -32.379  1.00  0.81           H  
ATOM   1824 3HG2 ILE A 122       5.588  13.410 -33.940  1.00  0.81           H  
ATOM   1825 1HD1 ILE A 122       7.093   8.860 -34.528  1.00  0.81           H  
ATOM   1826 2HD1 ILE A 122       8.518   9.776 -34.018  1.00  0.81           H  
ATOM   1827 3HD1 ILE A 122       7.260   9.385 -32.837  1.00  0.81           H  
ATOM   1828  N   LEU A 123       8.574  15.342 -33.625  1.00  0.83           N  
ATOM   1829  CA  LEU A 123       9.129  16.491 -32.906  1.00  0.83           C  
ATOM   1830  C   LEU A 123       8.156  17.379 -32.146  1.00  0.83           C  
ATOM   1831  O   LEU A 123       7.152  17.848 -32.690  1.00  0.83           O  
ATOM   1832  CB  LEU A 123       9.893  17.376 -33.899  1.00  0.83           C  
ATOM   1833  CG  LEU A 123      11.332  16.959 -34.221  1.00  0.83           C  
ATOM   1834  CD1 LEU A 123      11.360  15.495 -34.653  1.00  0.83           C  
ATOM   1835  CD2 LEU A 123      11.861  17.855 -35.313  1.00  0.83           C  
ATOM   1836  H   LEU A 123       8.156  15.476 -34.538  1.00  0.83           H  
ATOM   1837  HA  LEU A 123       9.839  16.109 -32.176  1.00  0.83           H  
ATOM   1838 1HB  LEU A 123       9.336  17.404 -34.836  1.00  0.83           H  
ATOM   1839 2HB  LEU A 123       9.927  18.387 -33.492  1.00  0.83           H  
ATOM   1840  HG  LEU A 123      11.949  17.080 -33.346  1.00  0.83           H  
ATOM   1841 1HD1 LEU A 123      12.338  15.190 -34.864  1.00  0.83           H  
ATOM   1842 2HD1 LEU A 123      11.005  14.887 -33.865  1.00  0.83           H  
ATOM   1843 3HD1 LEU A 123      10.740  15.352 -35.538  1.00  0.83           H  
ATOM   1844 1HD2 LEU A 123      12.884  17.593 -35.546  1.00  0.83           H  
ATOM   1845 2HD2 LEU A 123      11.245  17.743 -36.204  1.00  0.83           H  
ATOM   1846 3HD2 LEU A 123      11.825  18.889 -34.980  1.00  0.83           H  
ATOM   1847  N   VAL A 124       8.510  17.646 -30.894  1.00  0.86           N  
ATOM   1848  CA  VAL A 124       7.804  18.569 -30.022  1.00  0.86           C  
ATOM   1849  C   VAL A 124       8.688  19.784 -29.733  1.00  0.86           C  
ATOM   1850  O   VAL A 124       9.451  19.796 -28.754  1.00  0.86           O  
ATOM   1851  CB  VAL A 124       7.469  17.883 -28.683  1.00  0.86           C  
ATOM   1852  CG1 VAL A 124       6.710  18.832 -27.792  1.00  0.86           C  
ATOM   1853  CG2 VAL A 124       6.657  16.649 -28.929  1.00  0.86           C  
ATOM   1854  H   VAL A 124       9.334  17.188 -30.521  1.00  0.86           H  
ATOM   1855  HA  VAL A 124       6.886  18.894 -30.511  1.00  0.86           H  
ATOM   1856  HB  VAL A 124       8.394  17.614 -28.188  1.00  0.86           H  
ATOM   1857 1HG1 VAL A 124       6.485  18.359 -26.840  1.00  0.86           H  
ATOM   1858 2HG1 VAL A 124       7.323  19.705 -27.627  1.00  0.86           H  
ATOM   1859 3HG1 VAL A 124       5.790  19.120 -28.271  1.00  0.86           H  
ATOM   1860 1HG2 VAL A 124       6.424  16.162 -27.987  1.00  0.86           H  
ATOM   1861 2HG2 VAL A 124       5.741  16.941 -29.412  1.00  0.86           H  
ATOM   1862 3HG2 VAL A 124       7.214  15.956 -29.565  1.00  0.86           H  
ATOM   1863  N   ASP A 125       8.576  20.816 -30.569  1.00  0.90           N  
ATOM   1864  CA  ASP A 125       9.417  21.992 -30.356  1.00  0.90           C  
ATOM   1865  C   ASP A 125       8.732  22.933 -29.374  1.00  0.90           C  
ATOM   1866  O   ASP A 125       7.577  22.681 -29.033  1.00  0.90           O  
ATOM   1867  CB  ASP A 125       9.724  22.698 -31.674  1.00  0.90           C  
ATOM   1868  CG  ASP A 125       8.508  23.300 -32.317  1.00  0.90           C  
ATOM   1869  OD1 ASP A 125       7.503  23.483 -31.638  1.00  0.90           O  
ATOM   1870  OD2 ASP A 125       8.557  23.596 -33.485  1.00  0.90           O  
ATOM   1871  H   ASP A 125       7.947  20.753 -31.355  1.00  0.90           H  
ATOM   1872  HA  ASP A 125      10.349  21.656 -29.955  1.00  0.90           H  
ATOM   1873 1HB  ASP A 125      10.460  23.489 -31.492  1.00  0.90           H  
ATOM   1874 2HB  ASP A 125      10.176  21.989 -32.369  1.00  0.90           H  
ATOM   1875  N   GLN A 126       9.360  24.067 -29.013  1.00  0.96           N  
ATOM   1876  CA  GLN A 126       8.712  24.990 -28.060  1.00  0.96           C  
ATOM   1877  C   GLN A 126       7.968  26.133 -28.738  1.00  0.96           C  
ATOM   1878  O   GLN A 126       7.851  27.226 -28.179  1.00  0.96           O  
ATOM   1879  CB  GLN A 126       9.703  25.575 -27.032  1.00  0.96           C  
ATOM   1880  CG  GLN A 126      10.719  26.559 -27.573  1.00  0.96           C  
ATOM   1881  CD  GLN A 126      11.677  27.083 -26.483  1.00  0.96           C  
ATOM   1882  OE1 GLN A 126      11.332  28.032 -25.755  1.00  0.96           O  
ATOM   1883  NE2 GLN A 126      12.867  26.486 -26.350  1.00  0.96           N  
ATOM   1884  H   GLN A 126      10.329  24.239 -29.317  1.00  0.96           H  
ATOM   1885  HA  GLN A 126       7.972  24.432 -27.506  1.00  0.96           H  
ATOM   1886 1HB  GLN A 126       9.151  26.056 -26.224  1.00  0.96           H  
ATOM   1887 2HB  GLN A 126      10.277  24.758 -26.585  1.00  0.96           H  
ATOM   1888 1HG  GLN A 126      11.305  26.091 -28.343  1.00  0.96           H  
ATOM   1889 2HG  GLN A 126      10.184  27.411 -27.989  1.00  0.96           H  
ATOM   1890 1HE2 GLN A 126      13.501  26.797 -25.638  1.00  0.96           H  
ATOM   1891 2HE2 GLN A 126      13.131  25.678 -26.949  1.00  0.96           H  
ATOM   1892  N   GLN A 127       7.506  25.905 -29.958  1.00  1.04           N  
ATOM   1893  CA  GLN A 127       6.786  26.917 -30.704  1.00  1.04           C  
ATOM   1894  C   GLN A 127       5.262  26.679 -30.626  1.00  1.04           C  
ATOM   1895  O   GLN A 127       4.836  25.590 -30.243  1.00  1.04           O  
ATOM   1896  CB  GLN A 127       7.266  26.908 -32.163  1.00  1.04           C  
ATOM   1897  CG  GLN A 127       8.732  27.263 -32.325  1.00  1.04           C  
ATOM   1898  CD  GLN A 127       9.170  27.345 -33.785  1.00  1.04           C  
ATOM   1899  OE1 GLN A 127       9.493  28.443 -34.261  1.00  1.04           O  
ATOM   1900  NE2 GLN A 127       9.187  26.219 -34.495  1.00  1.04           N  
ATOM   1901  H   GLN A 127       7.628  24.980 -30.392  1.00  1.04           H  
ATOM   1902  HA  GLN A 127       7.046  27.869 -30.266  1.00  1.04           H  
ATOM   1903 1HB  GLN A 127       7.128  25.906 -32.573  1.00  1.04           H  
ATOM   1904 2HB  GLN A 127       6.679  27.576 -32.774  1.00  1.04           H  
ATOM   1905 1HG  GLN A 127       8.917  28.224 -31.851  1.00  1.04           H  
ATOM   1906 2HG  GLN A 127       9.325  26.483 -31.838  1.00  1.04           H  
ATOM   1907 1HE2 GLN A 127       9.466  26.231 -35.450  1.00  1.04           H  
ATOM   1908 2HE2 GLN A 127       8.911  25.322 -34.068  1.00  1.04           H  
ATOM   1909  N   PRO A 128       4.426  27.700 -30.923  1.00  1.11           N  
ATOM   1910  CA  PRO A 128       2.978  27.633 -31.101  1.00  1.11           C  
ATOM   1911  C   PRO A 128       2.623  26.649 -32.204  1.00  1.11           C  
ATOM   1912  O   PRO A 128       3.496  26.205 -32.953  1.00  1.11           O  
ATOM   1913  CB  PRO A 128       2.594  29.065 -31.484  1.00  1.11           C  
ATOM   1914  CG  PRO A 128       3.692  29.926 -30.913  1.00  1.11           C  
ATOM   1915  CD  PRO A 128       4.952  29.092 -31.000  1.00  1.11           C  
ATOM   1916  HA  PRO A 128       2.507  27.344 -30.154  1.00  1.11           H  
ATOM   1917 1HB  PRO A 128       2.489  29.148 -32.579  1.00  1.11           H  
ATOM   1918 2HB  PRO A 128       1.605  29.311 -31.054  1.00  1.11           H  
ATOM   1919 1HG  PRO A 128       3.759  30.866 -31.481  1.00  1.11           H  
ATOM   1920 2HG  PRO A 128       3.437  30.203 -29.874  1.00  1.11           H  
ATOM   1921 1HD  PRO A 128       5.471  29.287 -31.943  1.00  1.11           H  
ATOM   1922 2HD  PRO A 128       5.553  29.351 -30.120  1.00  1.11           H  
ATOM   1923  N   MET A 129       1.346  26.313 -32.325  1.00  1.16           N  
ATOM   1924  CA  MET A 129       0.913  25.346 -33.332  1.00  1.16           C  
ATOM   1925  C   MET A 129       0.132  26.050 -34.416  1.00  1.16           C  
ATOM   1926  O   MET A 129      -1.073  25.858 -34.581  1.00  1.16           O  
ATOM   1927  CB  MET A 129       0.037  24.297 -32.672  1.00  1.16           C  
ATOM   1928  CG  MET A 129       0.751  23.503 -31.664  1.00  1.16           C  
ATOM   1929  SD  MET A 129      -0.310  22.461 -30.756  1.00  1.16           S  
ATOM   1930  CE  MET A 129      -1.111  23.784 -29.909  1.00  1.16           C  
ATOM   1931  H   MET A 129       0.662  26.718 -31.701  1.00  1.16           H  
ATOM   1932  HA  MET A 129       1.789  24.879 -33.784  1.00  1.16           H  
ATOM   1933 1HB  MET A 129      -0.817  24.771 -32.194  1.00  1.16           H  
ATOM   1934 2HB  MET A 129      -0.348  23.612 -33.427  1.00  1.16           H  
ATOM   1935 1HG  MET A 129       1.449  22.892 -32.188  1.00  1.16           H  
ATOM   1936 2HG  MET A 129       1.285  24.148 -30.979  1.00  1.16           H  
ATOM   1937 1HE  MET A 129      -1.863  23.415 -29.242  1.00  1.16           H  
ATOM   1938 2HE  MET A 129      -0.371  24.328 -29.352  1.00  1.16           H  
ATOM   1939 3HE  MET A 129      -1.583  24.453 -30.631  1.00  1.16           H  
ATOM   1940  N   GLY A 130       0.871  26.860 -35.159  1.00  1.18           N  
ATOM   1941  CA  GLY A 130       0.355  27.709 -36.210  1.00  1.18           C  
ATOM   1942  C   GLY A 130       0.268  29.123 -35.687  1.00  1.18           C  
ATOM   1943  O   GLY A 130      -0.050  29.335 -34.517  1.00  1.18           O  
ATOM   1944  H   GLY A 130       1.864  26.912 -34.946  1.00  1.18           H  
ATOM   1945 1HA  GLY A 130       1.014  27.673 -37.073  1.00  1.18           H  
ATOM   1946 2HA  GLY A 130      -0.623  27.358 -36.528  1.00  1.18           H  
ATOM   1947  N   THR A 131       0.550  30.091 -36.552  1.00  1.16           N  
ATOM   1948  CA  THR A 131       0.497  31.484 -36.141  1.00  1.16           C  
ATOM   1949  C   THR A 131      -0.829  32.103 -36.552  1.00  1.16           C  
ATOM   1950  O   THR A 131      -1.193  33.185 -36.093  1.00  1.16           O  
ATOM   1951  CB  THR A 131       1.685  32.265 -36.725  1.00  1.16           C  
ATOM   1952  OG1 THR A 131       1.628  32.236 -38.158  1.00  1.16           O  
ATOM   1953  CG2 THR A 131       2.987  31.628 -36.259  1.00  1.16           C  
ATOM   1954  H   THR A 131       0.820  29.861 -37.498  1.00  1.16           H  
ATOM   1955  HA  THR A 131       0.562  31.534 -35.053  1.00  1.16           H  
ATOM   1956  HB  THR A 131       1.648  33.299 -36.386  1.00  1.16           H  
ATOM   1957  HG1 THR A 131       0.908  32.796 -38.460  1.00  1.16           H  
ATOM   1958 1HG2 THR A 131       3.830  32.180 -36.672  1.00  1.16           H  
ATOM   1959 2HG2 THR A 131       3.033  31.652 -35.169  1.00  1.16           H  
ATOM   1960 3HG2 THR A 131       3.030  30.594 -36.599  1.00  1.16           H  
ATOM   1961  N   SER A 132      -1.554  31.409 -37.430  1.00  1.09           N  
ATOM   1962  CA  SER A 132      -2.856  31.893 -37.853  1.00  1.09           C  
ATOM   1963  C   SER A 132      -3.774  31.917 -36.672  1.00  1.09           C  
ATOM   1964  O   SER A 132      -3.849  30.947 -35.920  1.00  1.09           O  
ATOM   1965  CB  SER A 132      -3.511  31.022 -38.900  1.00  1.09           C  
ATOM   1966  OG  SER A 132      -4.830  31.496 -39.163  1.00  1.09           O  
ATOM   1967  H   SER A 132      -1.197  30.534 -37.774  1.00  1.09           H  
ATOM   1968  HA  SER A 132      -2.750  32.908 -38.238  1.00  1.09           H  
ATOM   1969 1HB  SER A 132      -2.924  31.031 -39.816  1.00  1.09           H  
ATOM   1970 2HB  SER A 132      -3.556  29.993 -38.543  1.00  1.09           H  
ATOM   1971  HG  SER A 132      -4.716  32.317 -39.657  1.00  1.09           H  
ATOM   1972  N   LEU A 133      -4.603  32.939 -36.608  1.00  1.00           N  
ATOM   1973  CA  LEU A 133      -5.569  33.058 -35.536  1.00  1.00           C  
ATOM   1974  C   LEU A 133      -6.524  31.861 -35.521  1.00  1.00           C  
ATOM   1975  O   LEU A 133      -7.037  31.491 -34.450  1.00  1.00           O  
ATOM   1976  CB  LEU A 133      -6.374  34.342 -35.744  1.00  1.00           C  
ATOM   1977  CG  LEU A 133      -5.650  35.655 -35.574  1.00  1.00           C  
ATOM   1978  CD1 LEU A 133      -6.578  36.790 -36.017  1.00  1.00           C  
ATOM   1979  CD2 LEU A 133      -5.258  35.820 -34.128  1.00  1.00           C  
ATOM   1980  H   LEU A 133      -4.510  33.686 -37.280  1.00  1.00           H  
ATOM   1981  HA  LEU A 133      -5.034  33.099 -34.585  1.00  1.00           H  
ATOM   1982 1HB  LEU A 133      -6.740  34.334 -36.760  1.00  1.00           H  
ATOM   1983 2HB  LEU A 133      -7.222  34.340 -35.061  1.00  1.00           H  
ATOM   1984  HG  LEU A 133      -4.758  35.670 -36.200  1.00  1.00           H  
ATOM   1985 1HD1 LEU A 133      -6.065  37.738 -35.903  1.00  1.00           H  
ATOM   1986 2HD1 LEU A 133      -6.856  36.651 -37.063  1.00  1.00           H  
ATOM   1987 3HD1 LEU A 133      -7.477  36.790 -35.407  1.00  1.00           H  
ATOM   1988 1HD2 LEU A 133      -4.739  36.769 -33.997  1.00  1.00           H  
ATOM   1989 2HD2 LEU A 133      -6.154  35.808 -33.504  1.00  1.00           H  
ATOM   1990 3HD2 LEU A 133      -4.598  35.000 -33.833  1.00  1.00           H  
ATOM   1991  N   ARG A 134      -6.761  31.281 -36.723  1.00  0.90           N  
ATOM   1992  CA  ARG A 134      -7.663  30.151 -36.939  1.00  0.90           C  
ATOM   1993  C   ARG A 134      -7.268  28.892 -36.203  1.00  0.90           C  
ATOM   1994  O   ARG A 134      -8.124  28.094 -35.824  1.00  0.90           O  
ATOM   1995  CB  ARG A 134      -7.739  29.753 -38.412  1.00  0.90           C  
ATOM   1996  CG  ARG A 134      -8.817  28.711 -38.715  1.00  0.90           C  
ATOM   1997  CD  ARG A 134      -8.895  28.326 -40.162  1.00  0.90           C  
ATOM   1998  NE  ARG A 134      -9.188  29.448 -41.053  1.00  0.90           N  
ATOM   1999  CZ  ARG A 134      -8.306  30.013 -41.903  1.00  0.90           C  
ATOM   2000  NH1 ARG A 134      -7.070  29.575 -41.989  1.00  0.90           N  
ATOM   2001  NH2 ARG A 134      -8.714  31.006 -42.650  1.00  0.90           N  
ATOM   2002  H   ARG A 134      -6.232  31.608 -37.533  1.00  0.90           H  
ATOM   2003  HA  ARG A 134      -8.649  30.437 -36.590  1.00  0.90           H  
ATOM   2004 1HB  ARG A 134      -7.909  30.597 -39.040  1.00  0.90           H  
ATOM   2005 2HB  ARG A 134      -6.784  29.323 -38.714  1.00  0.90           H  
ATOM   2006 1HG  ARG A 134      -8.610  27.809 -38.144  1.00  0.90           H  
ATOM   2007 2HG  ARG A 134      -9.783  29.100 -38.422  1.00  0.90           H  
ATOM   2008 1HD  ARG A 134      -7.948  27.889 -40.468  1.00  0.90           H  
ATOM   2009 2HD  ARG A 134      -9.687  27.588 -40.283  1.00  0.90           H  
ATOM   2010  HE  ARG A 134     -10.140  29.850 -41.058  1.00  0.90           H  
ATOM   2011 1HH1 ARG A 134      -6.765  28.806 -41.409  1.00  0.90           H  
ATOM   2012 2HH1 ARG A 134      -6.426  30.008 -42.633  1.00  0.90           H  
ATOM   2013 1HH2 ARG A 134      -9.696  31.302 -42.549  1.00  0.90           H  
ATOM   2014 2HH2 ARG A 134      -8.094  31.461 -43.304  1.00  0.90           H  
ATOM   2015  N   SER A 135      -5.976  28.623 -36.107  1.00  0.82           N  
ATOM   2016  CA  SER A 135      -5.587  27.381 -35.482  1.00  0.82           C  
ATOM   2017  C   SER A 135      -5.967  27.448 -34.029  1.00  0.82           C  
ATOM   2018  O   SER A 135      -5.683  28.455 -33.387  1.00  0.82           O  
ATOM   2019  CB  SER A 135      -4.096  27.150 -35.613  1.00  0.82           C  
ATOM   2020  OG  SER A 135      -3.711  25.975 -34.945  1.00  0.82           O  
ATOM   2021  H   SER A 135      -5.274  29.315 -36.374  1.00  0.82           H  
ATOM   2022  HA  SER A 135      -6.128  26.558 -35.946  1.00  0.82           H  
ATOM   2023 1HB  SER A 135      -3.810  27.083 -36.666  1.00  0.82           H  
ATOM   2024 2HB  SER A 135      -3.562  28.005 -35.186  1.00  0.82           H  
ATOM   2025  HG  SER A 135      -2.730  25.957 -34.972  1.00  0.82           H  
ATOM   2026  N   THR A 136      -6.567  26.383 -33.520  1.00  0.76           N  
ATOM   2027  CA  THR A 136      -6.965  26.272 -32.123  1.00  0.76           C  
ATOM   2028  C   THR A 136      -6.554  24.943 -31.525  1.00  0.76           C  
ATOM   2029  O   THR A 136      -6.292  23.971 -32.244  1.00  0.76           O  
ATOM   2030  CB  THR A 136      -8.493  26.399 -31.923  1.00  0.76           C  
ATOM   2031  OG1 THR A 136      -9.140  25.301 -32.545  1.00  0.76           O  
ATOM   2032  CG2 THR A 136      -9.061  27.668 -32.471  1.00  0.76           C  
ATOM   2033  H   THR A 136      -6.748  25.618 -34.141  1.00  0.76           H  
ATOM   2034  HA  THR A 136      -6.466  27.046 -31.559  1.00  0.76           H  
ATOM   2035  HB  THR A 136      -8.707  26.372 -30.860  1.00  0.76           H  
ATOM   2036  HG1 THR A 136     -10.093  25.415 -32.428  1.00  0.76           H  
ATOM   2037 1HG2 THR A 136     -10.122  27.667 -32.279  1.00  0.76           H  
ATOM   2038 2HG2 THR A 136      -8.614  28.516 -31.989  1.00  0.76           H  
ATOM   2039 3HG2 THR A 136      -8.885  27.722 -33.530  1.00  0.76           H  
ATOM   2040  N   VAL A 137      -6.664  24.863 -30.211  1.00  0.73           N  
ATOM   2041  CA  VAL A 137      -6.384  23.638 -29.482  1.00  0.73           C  
ATOM   2042  C   VAL A 137      -7.263  22.508 -30.025  1.00  0.73           C  
ATOM   2043  O   VAL A 137      -6.799  21.389 -30.249  1.00  0.73           O  
ATOM   2044  CB  VAL A 137      -6.692  23.873 -27.992  1.00  0.73           C  
ATOM   2045  CG1 VAL A 137      -6.617  22.561 -27.188  1.00  0.73           C  
ATOM   2046  CG2 VAL A 137      -5.735  24.912 -27.449  1.00  0.73           C  
ATOM   2047  H   VAL A 137      -6.906  25.720 -29.705  1.00  0.73           H  
ATOM   2048  HA  VAL A 137      -5.332  23.381 -29.608  1.00  0.73           H  
ATOM   2049  HB  VAL A 137      -7.707  24.254 -27.912  1.00  0.73           H  
ATOM   2050 1HG1 VAL A 137      -6.866  22.770 -26.147  1.00  0.73           H  
ATOM   2051 2HG1 VAL A 137      -7.331  21.844 -27.594  1.00  0.73           H  
ATOM   2052 3HG1 VAL A 137      -5.610  22.148 -27.246  1.00  0.73           H  
ATOM   2053 1HG2 VAL A 137      -5.986  25.120 -26.421  1.00  0.73           H  
ATOM   2054 2HG2 VAL A 137      -4.726  24.532 -27.517  1.00  0.73           H  
ATOM   2055 3HG2 VAL A 137      -5.823  25.831 -28.027  1.00  0.73           H  
ATOM   2056  N   GLY A 138      -8.531  22.805 -30.278  1.00  0.72           N  
ATOM   2057  CA  GLY A 138      -9.481  21.841 -30.793  1.00  0.72           C  
ATOM   2058  C   GLY A 138      -9.074  21.209 -32.120  1.00  0.72           C  
ATOM   2059  O   GLY A 138      -9.472  20.075 -32.390  1.00  0.72           O  
ATOM   2060  H   GLY A 138      -8.881  23.738 -30.091  1.00  0.72           H  
ATOM   2061 1HA  GLY A 138      -9.619  21.057 -30.053  1.00  0.72           H  
ATOM   2062 2HA  GLY A 138     -10.444  22.335 -30.909  1.00  0.72           H  
ATOM   2063  N   THR A 139      -8.353  21.924 -32.990  1.00  0.72           N  
ATOM   2064  CA  THR A 139      -7.957  21.293 -34.241  1.00  0.72           C  
ATOM   2065  C   THR A 139      -6.586  20.643 -34.081  1.00  0.72           C  
ATOM   2066  O   THR A 139      -6.352  19.554 -34.590  1.00  0.72           O  
ATOM   2067  CB  THR A 139      -8.004  22.267 -35.440  1.00  0.72           C  
ATOM   2068  OG1 THR A 139      -7.645  21.569 -36.639  1.00  0.72           O  
ATOM   2069  CG2 THR A 139      -7.120  23.457 -35.242  1.00  0.72           C  
ATOM   2070  H   THR A 139      -8.013  22.854 -32.749  1.00  0.72           H  
ATOM   2071  HA  THR A 139      -8.666  20.499 -34.468  1.00  0.72           H  
ATOM   2072  HB  THR A 139      -9.020  22.610 -35.551  1.00  0.72           H  
ATOM   2073  HG1 THR A 139      -6.831  21.073 -36.489  1.00  0.72           H  
ATOM   2074 1HG2 THR A 139      -7.209  24.124 -36.096  1.00  0.72           H  
ATOM   2075 2HG2 THR A 139      -7.459  23.954 -34.355  1.00  0.72           H  
ATOM   2076 3HG2 THR A 139      -6.085  23.157 -35.130  1.00  0.72           H  
ATOM   2077  N   ALA A 140      -5.710  21.261 -33.284  1.00  0.74           N  
ATOM   2078  CA  ALA A 140      -4.351  20.768 -33.079  1.00  0.74           C  
ATOM   2079  C   ALA A 140      -4.347  19.358 -32.502  1.00  0.74           C  
ATOM   2080  O   ALA A 140      -3.488  18.533 -32.818  1.00  0.74           O  
ATOM   2081  CB  ALA A 140      -3.609  21.696 -32.138  1.00  0.74           C  
ATOM   2082  H   ALA A 140      -5.974  22.144 -32.847  1.00  0.74           H  
ATOM   2083  HA  ALA A 140      -3.848  20.745 -34.043  1.00  0.74           H  
ATOM   2084 1HB  ALA A 140      -2.606  21.324 -32.016  1.00  0.74           H  
ATOM   2085 2HB  ALA A 140      -3.583  22.707 -32.553  1.00  0.74           H  
ATOM   2086 3HB  ALA A 140      -4.111  21.717 -31.174  1.00  0.74           H  
ATOM   2087  N   THR A 141      -5.338  19.098 -31.665  1.00  0.75           N  
ATOM   2088  CA  THR A 141      -5.525  17.849 -30.955  1.00  0.75           C  
ATOM   2089  C   THR A 141      -6.556  16.920 -31.563  1.00  0.75           C  
ATOM   2090  O   THR A 141      -6.817  15.848 -31.015  1.00  0.75           O  
ATOM   2091  CB  THR A 141      -6.047  18.194 -29.581  1.00  0.75           C  
ATOM   2092  OG1 THR A 141      -7.327  18.825 -29.714  1.00  0.75           O  
ATOM   2093  CG2 THR A 141      -5.110  19.153 -28.988  1.00  0.75           C  
ATOM   2094  H   THR A 141      -5.978  19.863 -31.442  1.00  0.75           H  
ATOM   2095  HA  THR A 141      -4.568  17.332 -30.898  1.00  0.75           H  
ATOM   2096  HB  THR A 141      -6.154  17.301 -28.982  1.00  0.75           H  
ATOM   2097  HG1 THR A 141      -7.185  19.756 -30.007  1.00  0.75           H  
ATOM   2098 1HG2 THR A 141      -5.457  19.463 -28.007  1.00  0.75           H  
ATOM   2099 2HG2 THR A 141      -4.149  18.659 -28.918  1.00  0.75           H  
ATOM   2100 3HG2 THR A 141      -5.010  20.020 -29.609  1.00  0.75           H  
ATOM   2101  N   ASP A 142      -7.243  17.393 -32.595  1.00  0.77           N  
ATOM   2102  CA  ASP A 142      -8.411  16.734 -33.174  1.00  0.77           C  
ATOM   2103  C   ASP A 142      -9.596  16.602 -32.208  1.00  0.77           C  
ATOM   2104  O   ASP A 142     -10.591  15.980 -32.568  1.00  0.77           O  
ATOM   2105  CB  ASP A 142      -8.088  15.350 -33.774  1.00  0.77           C  
ATOM   2106  CG  ASP A 142      -7.323  15.432 -35.096  1.00  0.77           C  
ATOM   2107  OD1 ASP A 142      -7.681  16.256 -35.913  1.00  0.77           O  
ATOM   2108  OD2 ASP A 142      -6.404  14.656 -35.289  1.00  0.77           O  
ATOM   2109  H   ASP A 142      -6.926  18.250 -33.042  1.00  0.77           H  
ATOM   2110  HA  ASP A 142      -8.746  17.360 -34.002  1.00  0.77           H  
ATOM   2111 1HB  ASP A 142      -7.505  14.759 -33.074  1.00  0.77           H  
ATOM   2112 2HB  ASP A 142      -9.017  14.806 -33.944  1.00  0.77           H  
ATOM   2113  N   ALA A 143      -9.550  17.208 -31.010  1.00  0.78           N  
ATOM   2114  CA  ALA A 143     -10.686  17.104 -30.100  1.00  0.78           C  
ATOM   2115  C   ALA A 143     -11.927  17.719 -30.736  1.00  0.78           C  
ATOM   2116  O   ALA A 143     -13.035  17.207 -30.584  1.00  0.78           O  
ATOM   2117  CB  ALA A 143     -10.362  17.761 -28.776  1.00  0.78           C  
ATOM   2118  H   ALA A 143      -8.727  17.732 -30.712  1.00  0.78           H  
ATOM   2119  HA  ALA A 143     -10.882  16.054 -29.923  1.00  0.78           H  
ATOM   2120 1HB  ALA A 143     -11.200  17.644 -28.105  1.00  0.78           H  
ATOM   2121 2HB  ALA A 143      -9.480  17.287 -28.343  1.00  0.78           H  
ATOM   2122 3HB  ALA A 143     -10.159  18.812 -28.938  1.00  0.78           H  
ATOM   2123  N   GLY A 144     -11.734  18.821 -31.462  1.00  0.78           N  
ATOM   2124  CA  GLY A 144     -12.806  19.522 -32.152  1.00  0.78           C  
ATOM   2125  C   GLY A 144     -13.365  18.644 -33.257  1.00  0.78           C  
ATOM   2126  O   GLY A 144     -14.573  18.623 -33.497  1.00  0.78           O  
ATOM   2127  H   GLY A 144     -10.795  19.182 -31.565  1.00  0.78           H  
ATOM   2128 1HA  GLY A 144     -13.592  19.782 -31.445  1.00  0.78           H  
ATOM   2129 2HA  GLY A 144     -12.420  20.451 -32.572  1.00  0.78           H  
ATOM   2130  N   THR A 145     -12.472  17.916 -33.930  1.00  0.78           N  
ATOM   2131  CA  THR A 145     -12.849  17.004 -35.002  1.00  0.78           C  
ATOM   2132  C   THR A 145     -13.692  15.884 -34.403  1.00  0.78           C  
ATOM   2133  O   THR A 145     -14.735  15.509 -34.938  1.00  0.78           O  
ATOM   2134  CB  THR A 145     -11.613  16.421 -35.724  1.00  0.78           C  
ATOM   2135  OG1 THR A 145     -10.837  17.482 -36.369  1.00  0.78           O  
ATOM   2136  CG2 THR A 145     -12.047  15.404 -36.741  1.00  0.78           C  
ATOM   2137  H   THR A 145     -11.498  17.987 -33.666  1.00  0.78           H  
ATOM   2138  HA  THR A 145     -13.454  17.542 -35.731  1.00  0.78           H  
ATOM   2139  HB  THR A 145     -10.982  15.929 -35.000  1.00  0.78           H  
ATOM   2140  HG1 THR A 145      -9.916  17.165 -36.515  1.00  0.78           H  
ATOM   2141 1HG2 THR A 145     -11.170  14.983 -37.228  1.00  0.78           H  
ATOM   2142 2HG2 THR A 145     -12.605  14.610 -36.242  1.00  0.78           H  
ATOM   2143 3HG2 THR A 145     -12.675  15.882 -37.471  1.00  0.78           H  
ATOM   2144  N   LEU A 146     -13.250  15.361 -33.271  1.00  0.77           N  
ATOM   2145  CA  LEU A 146     -13.981  14.303 -32.607  1.00  0.77           C  
ATOM   2146  C   LEU A 146     -15.360  14.815 -32.174  1.00  0.77           C  
ATOM   2147  O   LEU A 146     -16.357  14.100 -32.301  1.00  0.77           O  
ATOM   2148  CB  LEU A 146     -13.173  13.813 -31.422  1.00  0.77           C  
ATOM   2149  CG  LEU A 146     -11.891  13.073 -31.708  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146     -11.168  12.884 -30.390  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146     -12.192  11.752 -32.356  1.00  0.77           C  
ATOM   2152  H   LEU A 146     -12.375  15.696 -32.874  1.00  0.77           H  
ATOM   2153  HA  LEU A 146     -14.120  13.481 -33.303  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146     -12.886  14.675 -30.848  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146     -13.793  13.176 -30.833  1.00  0.77           H  
ATOM   2156  HG  LEU A 146     -11.265  13.657 -32.370  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146     -10.231  12.354 -30.551  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146     -10.959  13.842 -29.947  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146     -11.805  12.320 -29.723  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146     -11.260  11.224 -32.550  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146     -12.800  11.163 -31.692  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146     -12.720  11.916 -33.295  1.00  0.77           H  
ATOM   2163  N   LEU A 147     -15.436  16.071 -31.695  1.00  0.76           N  
ATOM   2164  CA  LEU A 147     -16.735  16.638 -31.346  1.00  0.76           C  
ATOM   2165  C   LEU A 147     -17.588  16.807 -32.594  1.00  0.76           C  
ATOM   2166  O   LEU A 147     -18.784  16.548 -32.561  1.00  0.76           O  
ATOM   2167  CB  LEU A 147     -16.637  18.011 -30.689  1.00  0.76           C  
ATOM   2168  CG  LEU A 147     -16.067  18.125 -29.314  1.00  0.76           C  
ATOM   2169  CD1 LEU A 147     -15.979  19.610 -29.011  1.00  0.76           C  
ATOM   2170  CD2 LEU A 147     -16.960  17.390 -28.327  1.00  0.76           C  
ATOM   2171  H   LEU A 147     -14.587  16.617 -31.554  1.00  0.76           H  
ATOM   2172  HA  LEU A 147     -17.238  15.959 -30.662  1.00  0.76           H  
ATOM   2173 1HB  LEU A 147     -16.058  18.662 -31.340  1.00  0.76           H  
ATOM   2174 2HB  LEU A 147     -17.640  18.400 -30.626  1.00  0.76           H  
ATOM   2175  HG  LEU A 147     -15.068  17.699 -29.274  1.00  0.76           H  
ATOM   2176 1HD1 LEU A 147     -15.592  19.778 -28.037  1.00  0.76           H  
ATOM   2177 2HD1 LEU A 147     -15.338  20.093 -29.741  1.00  0.76           H  
ATOM   2178 3HD1 LEU A 147     -16.959  20.037 -29.078  1.00  0.76           H  
ATOM   2179 1HD2 LEU A 147     -16.561  17.479 -27.326  1.00  0.76           H  
ATOM   2180 2HD2 LEU A 147     -17.946  17.811 -28.357  1.00  0.76           H  
ATOM   2181 3HD2 LEU A 147     -17.006  16.339 -28.600  1.00  0.76           H  
ATOM   2182  N   ARG A 148     -16.981  17.209 -33.715  1.00  0.74           N  
ATOM   2183  CA  ARG A 148     -17.714  17.363 -34.970  1.00  0.74           C  
ATOM   2184  C   ARG A 148     -18.445  16.077 -35.277  1.00  0.74           C  
ATOM   2185  O   ARG A 148     -19.647  16.074 -35.587  1.00  0.74           O  
ATOM   2186  CB  ARG A 148     -16.768  17.659 -36.129  1.00  0.74           C  
ATOM   2187  CG  ARG A 148     -17.415  17.845 -37.469  1.00  0.74           C  
ATOM   2188  CD  ARG A 148     -16.404  17.893 -38.568  1.00  0.74           C  
ATOM   2189  NE  ARG A 148     -15.805  16.615 -38.937  1.00  0.74           N  
ATOM   2190  CZ  ARG A 148     -14.593  16.517 -39.516  1.00  0.74           C  
ATOM   2191  NH1 ARG A 148     -13.878  17.607 -39.698  1.00  0.74           N  
ATOM   2192  NH2 ARG A 148     -14.125  15.341 -39.901  1.00  0.74           N  
ATOM   2193  H   ARG A 148     -15.991  17.446 -33.694  1.00  0.74           H  
ATOM   2194  HA  ARG A 148     -18.432  18.176 -34.866  1.00  0.74           H  
ATOM   2195 1HB  ARG A 148     -16.185  18.551 -35.905  1.00  0.74           H  
ATOM   2196 2HB  ARG A 148     -16.083  16.854 -36.263  1.00  0.74           H  
ATOM   2197 1HG  ARG A 148     -18.085  17.019 -37.655  1.00  0.74           H  
ATOM   2198 2HG  ARG A 148     -17.973  18.769 -37.483  1.00  0.74           H  
ATOM   2199 1HD  ARG A 148     -16.841  18.346 -39.462  1.00  0.74           H  
ATOM   2200 2HD  ARG A 148     -15.590  18.496 -38.207  1.00  0.74           H  
ATOM   2201  HE  ARG A 148     -16.348  15.747 -38.821  1.00  0.74           H  
ATOM   2202 1HH1 ARG A 148     -14.242  18.498 -39.383  1.00  0.74           H  
ATOM   2203 2HH1 ARG A 148     -12.965  17.555 -40.129  1.00  0.74           H  
ATOM   2204 1HH2 ARG A 148     -14.690  14.506 -39.767  1.00  0.74           H  
ATOM   2205 2HH2 ARG A 148     -13.216  15.276 -40.334  1.00  0.74           H  
ATOM   2206  N   ILE A 149     -17.712  14.975 -35.181  1.00  0.73           N  
ATOM   2207  CA  ILE A 149     -18.237  13.660 -35.461  1.00  0.73           C  
ATOM   2208  C   ILE A 149     -19.339  13.304 -34.467  1.00  0.73           C  
ATOM   2209  O   ILE A 149     -20.419  12.852 -34.843  1.00  0.73           O  
ATOM   2210  CB  ILE A 149     -17.136  12.599 -35.377  1.00  0.73           C  
ATOM   2211  CG1 ILE A 149     -16.074  12.799 -36.438  1.00  0.73           C  
ATOM   2212  CG2 ILE A 149     -17.770  11.257 -35.580  1.00  0.73           C  
ATOM   2213  CD1 ILE A 149     -14.819  11.994 -36.196  1.00  0.73           C  
ATOM   2214  H   ILE A 149     -16.726  15.068 -34.909  1.00  0.73           H  
ATOM   2215  HA  ILE A 149     -18.660  13.665 -36.475  1.00  0.73           H  
ATOM   2216  HB  ILE A 149     -16.654  12.652 -34.400  1.00  0.73           H  
ATOM   2217 1HG1 ILE A 149     -16.483  12.491 -37.393  1.00  0.73           H  
ATOM   2218 2HG1 ILE A 149     -15.814  13.854 -36.496  1.00  0.73           H  
ATOM   2219 1HG2 ILE A 149     -17.011  10.482 -35.507  1.00  0.73           H  
ATOM   2220 2HG2 ILE A 149     -18.529  11.103 -34.830  1.00  0.73           H  
ATOM   2221 3HG2 ILE A 149     -18.231  11.225 -36.566  1.00  0.73           H  
ATOM   2222 1HD1 ILE A 149     -14.109  12.179 -37.000  1.00  0.73           H  
ATOM   2223 2HD1 ILE A 149     -14.379  12.292 -35.252  1.00  0.73           H  
ATOM   2224 3HD1 ILE A 149     -15.065  10.937 -36.162  1.00  0.73           H  
ATOM   2225  N   LEU A 150     -19.063  13.528 -33.173  1.00  0.73           N  
ATOM   2226  CA  LEU A 150     -20.013  13.174 -32.126  1.00  0.73           C  
ATOM   2227  C   LEU A 150     -21.311  13.914 -32.301  1.00  0.73           C  
ATOM   2228  O   LEU A 150     -22.384  13.317 -32.270  1.00  0.73           O  
ATOM   2229  CB  LEU A 150     -19.474  13.536 -30.746  1.00  0.73           C  
ATOM   2230  CG  LEU A 150     -20.397  13.164 -29.642  1.00  0.73           C  
ATOM   2231  CD1 LEU A 150     -20.487  11.640 -29.636  1.00  0.73           C  
ATOM   2232  CD2 LEU A 150     -19.917  13.736 -28.348  1.00  0.73           C  
ATOM   2233  H   LEU A 150     -18.157  13.912 -32.911  1.00  0.73           H  
ATOM   2234  HA  LEU A 150     -20.226  12.113 -32.180  1.00  0.73           H  
ATOM   2235 1HB  LEU A 150     -18.525  13.035 -30.590  1.00  0.73           H  
ATOM   2236 2HB  LEU A 150     -19.306  14.609 -30.705  1.00  0.73           H  
ATOM   2237  HG  LEU A 150     -21.387  13.552 -29.849  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 150     -21.149  11.310 -28.882  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 150     -20.850  11.298 -30.599  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 150     -19.500  11.218 -29.449  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 150     -20.598  13.461 -27.556  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 150     -18.945  13.345 -28.134  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 150     -19.869  14.822 -28.423  1.00  0.73           H  
ATOM   2244  N   PHE A 151     -21.218  15.218 -32.508  1.00  0.73           N  
ATOM   2245  CA  PHE A 151     -22.390  16.032 -32.707  1.00  0.73           C  
ATOM   2246  C   PHE A 151     -23.100  15.625 -33.978  1.00  0.73           C  
ATOM   2247  O   PHE A 151     -24.310  15.462 -33.981  1.00  0.73           O  
ATOM   2248  CB  PHE A 151     -22.019  17.519 -32.701  1.00  0.73           C  
ATOM   2249  CG  PHE A 151     -21.925  18.109 -31.303  1.00  0.73           C  
ATOM   2250  CD1 PHE A 151     -20.912  17.770 -30.395  1.00  0.73           C  
ATOM   2251  CD2 PHE A 151     -22.864  19.029 -30.904  1.00  0.73           C  
ATOM   2252  CE1 PHE A 151     -20.886  18.350 -29.132  1.00  0.73           C  
ATOM   2253  CE2 PHE A 151     -22.836  19.582 -29.670  1.00  0.73           C  
ATOM   2254  CZ  PHE A 151     -21.861  19.253 -28.775  1.00  0.73           C  
ATOM   2255  H   PHE A 151     -20.303  15.654 -32.531  1.00  0.73           H  
ATOM   2256  HA  PHE A 151     -23.072  15.858 -31.882  1.00  0.73           H  
ATOM   2257 1HB  PHE A 151     -21.057  17.654 -33.199  1.00  0.73           H  
ATOM   2258 2HB  PHE A 151     -22.760  18.084 -33.262  1.00  0.73           H  
ATOM   2259  HD1 PHE A 151     -20.150  17.050 -30.683  1.00  0.73           H  
ATOM   2260  HD2 PHE A 151     -23.651  19.316 -31.593  1.00  0.73           H  
ATOM   2261  HE1 PHE A 151     -20.115  18.086 -28.423  1.00  0.73           H  
ATOM   2262  HE2 PHE A 151     -23.600  20.293 -29.398  1.00  0.73           H  
ATOM   2263  HZ  PHE A 151     -21.867  19.715 -27.786  1.00  0.73           H  
ATOM   2264  N   SER A 152     -22.376  15.322 -35.036  1.00  0.75           N  
ATOM   2265  CA  SER A 152     -23.056  14.903 -36.244  1.00  0.75           C  
ATOM   2266  C   SER A 152     -23.890  13.637 -35.992  1.00  0.75           C  
ATOM   2267  O   SER A 152     -24.973  13.475 -36.561  1.00  0.75           O  
ATOM   2268  CB  SER A 152     -22.041  14.686 -37.325  1.00  0.75           C  
ATOM   2269  OG  SER A 152     -21.425  15.897 -37.616  1.00  0.75           O  
ATOM   2270  H   SER A 152     -21.363  15.435 -35.044  1.00  0.75           H  
ATOM   2271  HA  SER A 152     -23.730  15.703 -36.553  1.00  0.75           H  
ATOM   2272 1HB  SER A 152     -21.295  13.960 -37.002  1.00  0.75           H  
ATOM   2273 2HB  SER A 152     -22.526  14.292 -38.212  1.00  0.75           H  
ATOM   2274  HG  SER A 152     -20.908  16.128 -36.811  1.00  0.75           H  
ATOM   2275  N   ARG A 153     -23.368  12.735 -35.152  1.00  0.80           N  
ATOM   2276  CA  ARG A 153     -24.042  11.489 -34.803  1.00  0.80           C  
ATOM   2277  C   ARG A 153     -25.140  11.619 -33.715  1.00  0.80           C  
ATOM   2278  O   ARG A 153     -26.139  10.895 -33.767  1.00  0.80           O  
ATOM   2279  CB  ARG A 153     -23.001  10.482 -34.342  1.00  0.80           C  
ATOM   2280  CG  ARG A 153     -22.055   9.997 -35.446  1.00  0.80           C  
ATOM   2281  CD  ARG A 153     -21.004   9.097 -34.918  1.00  0.80           C  
ATOM   2282  NE  ARG A 153     -20.080   8.666 -35.946  1.00  0.80           N  
ATOM   2283  CZ  ARG A 153     -18.951   7.969 -35.710  1.00  0.80           C  
ATOM   2284  NH1 ARG A 153     -18.625   7.637 -34.482  1.00  0.80           N  
ATOM   2285  NH2 ARG A 153     -18.168   7.619 -36.715  1.00  0.80           N  
ATOM   2286  H   ARG A 153     -22.444  12.919 -34.758  1.00  0.80           H  
ATOM   2287  HA  ARG A 153     -24.508  11.102 -35.708  1.00  0.80           H  
ATOM   2288 1HB  ARG A 153     -22.388  10.933 -33.558  1.00  0.80           H  
ATOM   2289 2HB  ARG A 153     -23.498   9.612 -33.917  1.00  0.80           H  
ATOM   2290 1HG  ARG A 153     -22.627   9.453 -36.195  1.00  0.80           H  
ATOM   2291 2HG  ARG A 153     -21.572  10.855 -35.913  1.00  0.80           H  
ATOM   2292 1HD  ARG A 153     -20.437   9.616 -34.144  1.00  0.80           H  
ATOM   2293 2HD  ARG A 153     -21.473   8.208 -34.499  1.00  0.80           H  
ATOM   2294  HE  ARG A 153     -20.298   8.903 -36.905  1.00  0.80           H  
ATOM   2295 1HH1 ARG A 153     -19.224   7.900 -33.713  1.00  0.80           H  
ATOM   2296 2HH1 ARG A 153     -17.780   7.112 -34.308  1.00  0.80           H  
ATOM   2297 1HH2 ARG A 153     -18.418   7.872 -37.662  1.00  0.80           H  
ATOM   2298 2HH2 ARG A 153     -17.323   7.097 -36.540  1.00  0.80           H  
ATOM   2299  N   LEU A 154     -24.949  12.504 -32.719  1.00  0.89           N  
ATOM   2300  CA  LEU A 154     -25.907  12.643 -31.610  1.00  0.89           C  
ATOM   2301  C   LEU A 154     -26.740  13.923 -31.586  1.00  0.89           C  
ATOM   2302  O   LEU A 154     -27.842  13.938 -31.031  1.00  0.89           O  
ATOM   2303  CB  LEU A 154     -25.203  12.620 -30.250  1.00  0.89           C  
ATOM   2304  CG  LEU A 154     -24.424  11.421 -29.908  1.00  0.89           C  
ATOM   2305  CD1 LEU A 154     -23.839  11.632 -28.478  1.00  0.89           C  
ATOM   2306  CD2 LEU A 154     -25.320  10.197 -30.059  1.00  0.89           C  
ATOM   2307  H   LEU A 154     -24.106  13.062 -32.716  1.00  0.89           H  
ATOM   2308  HA  LEU A 154     -26.595  11.802 -31.660  1.00  0.89           H  
ATOM   2309 1HB  LEU A 154     -24.516  13.455 -30.228  1.00  0.89           H  
ATOM   2310 2HB  LEU A 154     -25.948  12.766 -29.467  1.00  0.89           H  
ATOM   2311  HG  LEU A 154     -23.585  11.335 -30.582  1.00  0.89           H  
ATOM   2312 1HD1 LEU A 154     -23.246  10.803 -28.171  1.00  0.89           H  
ATOM   2313 2HD1 LEU A 154     -23.227  12.512 -28.473  1.00  0.89           H  
ATOM   2314 3HD1 LEU A 154     -24.657  11.756 -27.769  1.00  0.89           H  
ATOM   2315 1HD2 LEU A 154     -24.785   9.298 -29.825  1.00  0.89           H  
ATOM   2316 2HD2 LEU A 154     -26.167  10.291 -29.391  1.00  0.89           H  
ATOM   2317 3HD2 LEU A 154     -25.678  10.132 -31.080  1.00  0.89           H  
ATOM   2318  N   ALA A 155     -26.169  15.013 -32.063  1.00  1.05           N  
ATOM   2319  CA  ALA A 155     -26.761  16.326 -31.931  1.00  1.05           C  
ATOM   2320  C   ALA A 155     -27.834  16.572 -32.923  1.00  1.05           C  
ATOM   2321  O   ALA A 155     -27.859  15.953 -33.981  1.00  1.05           O  
ATOM   2322  CB  ALA A 155     -25.739  17.422 -32.124  1.00  1.05           C  
ATOM   2323  H   ALA A 155     -25.302  14.950 -32.569  1.00  1.05           H  
ATOM   2324  HA  ALA A 155     -27.187  16.377 -30.940  1.00  1.05           H  
ATOM   2325 1HB  ALA A 155     -26.211  18.361 -31.990  1.00  1.05           H  
ATOM   2326 2HB  ALA A 155     -24.967  17.309 -31.423  1.00  1.05           H  
ATOM   2327 3HB  ALA A 155     -25.334  17.385 -33.113  1.00  1.05           H  
ATOM   2328  N   LYS A 156     -28.703  17.519 -32.617  1.00  1.27           N  
ATOM   2329  CA  LYS A 156     -29.610  17.958 -33.657  1.00  1.27           C  
ATOM   2330  C   LYS A 156     -28.850  19.023 -34.460  1.00  1.27           C  
ATOM   2331  O   LYS A 156     -28.404  20.007 -33.864  1.00  1.27           O  
ATOM   2332  CB  LYS A 156     -30.900  18.527 -33.089  1.00  1.27           C  
ATOM   2333  CG  LYS A 156     -31.898  18.923 -34.161  1.00  1.27           C  
ATOM   2334  CD  LYS A 156     -33.198  19.400 -33.559  1.00  1.27           C  
ATOM   2335  CE  LYS A 156     -34.161  19.845 -34.633  1.00  1.27           C  
ATOM   2336  NZ  LYS A 156     -35.444  20.320 -34.056  1.00  1.27           N  
ATOM   2337  H   LYS A 156     -28.668  17.944 -31.689  1.00  1.27           H  
ATOM   2338  HA  LYS A 156     -29.866  17.104 -34.273  1.00  1.27           H  
ATOM   2339 1HB  LYS A 156     -31.377  17.789 -32.434  1.00  1.27           H  
ATOM   2340 2HB  LYS A 156     -30.681  19.408 -32.486  1.00  1.27           H  
ATOM   2341 1HG  LYS A 156     -31.469  19.726 -34.775  1.00  1.27           H  
ATOM   2342 2HG  LYS A 156     -32.098  18.070 -34.807  1.00  1.27           H  
ATOM   2343 1HD  LYS A 156     -33.652  18.591 -32.989  1.00  1.27           H  
ATOM   2344 2HD  LYS A 156     -33.010  20.226 -32.885  1.00  1.27           H  
ATOM   2345 1HE  LYS A 156     -33.708  20.653 -35.204  1.00  1.27           H  
ATOM   2346 2HE  LYS A 156     -34.361  19.009 -35.299  1.00  1.27           H  
ATOM   2347 1HZ  LYS A 156     -36.061  20.608 -34.800  1.00  1.27           H  
ATOM   2348 2HZ  LYS A 156     -35.874  19.572 -33.531  1.00  1.27           H  
ATOM   2349 3HZ  LYS A 156     -35.265  21.103 -33.443  1.00  1.27           H  
ATOM   2350  N   PRO A 157     -28.542  18.800 -35.757  1.00  1.55           N  
ATOM   2351  CA  PRO A 157     -27.810  19.698 -36.631  1.00  1.55           C  
ATOM   2352  C   PRO A 157     -28.715  20.810 -37.108  1.00  1.55           C  
ATOM   2353  O   PRO A 157     -29.925  20.605 -37.203  1.00  1.55           O  
ATOM   2354  CB  PRO A 157     -27.412  18.778 -37.789  1.00  1.55           C  
ATOM   2355  CG  PRO A 157     -28.541  17.785 -37.878  1.00  1.55           C  
ATOM   2356  CD  PRO A 157     -28.992  17.560 -36.451  1.00  1.55           C  
ATOM   2357  HA  PRO A 157     -26.930  20.095 -36.103  1.00  1.55           H  
ATOM   2358 1HB  PRO A 157     -27.297  19.349 -38.717  1.00  1.55           H  
ATOM   2359 2HB  PRO A 157     -26.438  18.308 -37.571  1.00  1.55           H  
ATOM   2360 1HG  PRO A 157     -29.342  18.186 -38.515  1.00  1.55           H  
ATOM   2361 2HG  PRO A 157     -28.187  16.859 -38.357  1.00  1.55           H  
ATOM   2362 1HD  PRO A 157     -30.084  17.460 -36.427  1.00  1.55           H  
ATOM   2363 2HD  PRO A 157     -28.480  16.679 -36.075  1.00  1.55           H  
ATOM   2364  N   TYR A 158     -28.148  21.941 -37.512  1.00  1.83           N  
ATOM   2365  CA  TYR A 158     -28.972  22.946 -38.171  1.00  1.83           C  
ATOM   2366  C   TYR A 158     -28.319  23.475 -39.444  1.00  1.83           C  
ATOM   2367  O   TYR A 158     -28.473  24.647 -39.790  1.00  1.83           O  
ATOM   2368  CB  TYR A 158     -29.225  24.086 -37.187  1.00  1.83           C  
ATOM   2369  CG  TYR A 158     -29.973  23.639 -35.934  1.00  1.83           C  
ATOM   2370  CD1 TYR A 158     -29.271  23.269 -34.803  1.00  1.83           C  
ATOM   2371  CD2 TYR A 158     -31.357  23.621 -35.917  1.00  1.83           C  
ATOM   2372  CE1 TYR A 158     -29.942  22.877 -33.663  1.00  1.83           C  
ATOM   2373  CE2 TYR A 158     -32.028  23.235 -34.774  1.00  1.83           C  
ATOM   2374  CZ  TYR A 158     -31.322  22.866 -33.651  1.00  1.83           C  
ATOM   2375  OH  TYR A 158     -31.989  22.494 -32.509  1.00  1.83           O  
ATOM   2376  H   TYR A 158     -27.159  22.100 -37.382  1.00  1.83           H  
ATOM   2377  HA  TYR A 158     -29.923  22.495 -38.452  1.00  1.83           H  
ATOM   2378 1HB  TYR A 158     -28.270  24.525 -36.882  1.00  1.83           H  
ATOM   2379 2HB  TYR A 158     -29.806  24.868 -37.674  1.00  1.83           H  
ATOM   2380  HD1 TYR A 158     -28.188  23.282 -34.818  1.00  1.83           H  
ATOM   2381  HD2 TYR A 158     -31.916  23.915 -36.804  1.00  1.83           H  
ATOM   2382  HE1 TYR A 158     -29.381  22.581 -32.774  1.00  1.83           H  
ATOM   2383  HE2 TYR A 158     -33.115  23.228 -34.762  1.00  1.83           H  
ATOM   2384  HH  TYR A 158     -31.349  22.212 -31.850  1.00  1.83           H  
ATOM   2385  N   ILE A 159     -27.626  22.585 -40.149  1.00  2.03           N  
ATOM   2386  CA  ILE A 159     -27.022  22.848 -41.455  1.00  2.03           C  
ATOM   2387  C   ILE A 159     -26.389  21.607 -42.084  1.00  2.03           C  
ATOM   2388  O   ILE A 159     -25.644  20.895 -41.423  1.00  2.03           O  
ATOM   2389  CB  ILE A 159     -25.971  23.990 -41.401  1.00  2.03           C  
ATOM   2390  CG1 ILE A 159     -25.436  24.255 -42.838  1.00  2.03           C  
ATOM   2391  CG2 ILE A 159     -24.870  23.714 -40.370  1.00  2.03           C  
ATOM   2392  CD1 ILE A 159     -24.626  25.517 -42.977  1.00  2.03           C  
ATOM   2393  H   ILE A 159     -27.547  21.653 -39.770  1.00  2.03           H  
ATOM   2394  HA  ILE A 159     -27.816  23.182 -42.122  1.00  2.03           H  
ATOM   2395  HB  ILE A 159     -26.466  24.902 -41.124  1.00  2.03           H  
ATOM   2396 1HG1 ILE A 159     -24.819  23.426 -43.144  1.00  2.03           H  
ATOM   2397 2HG1 ILE A 159     -26.283  24.324 -43.517  1.00  2.03           H  
ATOM   2398 1HG2 ILE A 159     -24.170  24.542 -40.351  1.00  2.03           H  
ATOM   2399 2HG2 ILE A 159     -25.318  23.608 -39.392  1.00  2.03           H  
ATOM   2400 3HG2 ILE A 159     -24.341  22.810 -40.619  1.00  2.03           H  
ATOM   2401 1HD1 ILE A 159     -24.296  25.626 -44.010  1.00  2.03           H  
ATOM   2402 2HD1 ILE A 159     -25.241  26.374 -42.701  1.00  2.03           H  
ATOM   2403 3HD1 ILE A 159     -23.755  25.465 -42.323  1.00  2.03           H  
ATOM   2404  N   GLY A 160     -26.629  21.394 -43.373  1.00  2.06           N  
ATOM   2405  CA  GLY A 160     -25.893  20.385 -44.138  1.00  2.06           C  
ATOM   2406  C   GLY A 160     -25.801  18.997 -43.503  1.00  2.06           C  
ATOM   2407  O   GLY A 160     -26.797  18.384 -43.115  1.00  2.06           O  
ATOM   2408  H   GLY A 160     -27.298  21.979 -43.850  1.00  2.06           H  
ATOM   2409 1HA  GLY A 160     -26.356  20.286 -45.119  1.00  2.06           H  
ATOM   2410 2HA  GLY A 160     -24.888  20.755 -44.320  1.00  2.06           H  
ATOM   2411  N   THR A 161     -24.553  18.534 -43.441  1.00  1.92           N  
ATOM   2412  CA  THR A 161     -24.103  17.252 -42.908  1.00  1.92           C  
ATOM   2413  C   THR A 161     -22.862  17.475 -42.045  1.00  1.92           C  
ATOM   2414  O   THR A 161     -22.552  18.605 -41.699  1.00  1.92           O  
ATOM   2415  CB  THR A 161     -23.805  16.239 -44.042  1.00  1.92           C  
ATOM   2416  OG1 THR A 161     -23.566  14.946 -43.456  1.00  1.92           O  
ATOM   2417  CG2 THR A 161     -22.591  16.682 -44.891  1.00  1.92           C  
ATOM   2418  H   THR A 161     -23.842  19.149 -43.802  1.00  1.92           H  
ATOM   2419  HA  THR A 161     -24.887  16.838 -42.273  1.00  1.92           H  
ATOM   2420  HB  THR A 161     -24.677  16.170 -44.692  1.00  1.92           H  
ATOM   2421  HG1 THR A 161     -24.404  14.585 -43.138  1.00  1.92           H  
ATOM   2422 1HG2 THR A 161     -22.420  15.953 -45.683  1.00  1.92           H  
ATOM   2423 2HG2 THR A 161     -22.800  17.653 -45.335  1.00  1.92           H  
ATOM   2424 3HG2 THR A 161     -21.708  16.754 -44.295  1.00  1.92           H  
ATOM   2425  N   GLN A 162     -22.134  16.416 -41.710  1.00  1.70           N  
ATOM   2426  CA  GLN A 162     -20.959  16.526 -40.827  1.00  1.70           C  
ATOM   2427  C   GLN A 162     -19.945  17.590 -41.261  1.00  1.70           C  
ATOM   2428  O   GLN A 162     -19.373  18.316 -40.441  1.00  1.70           O  
ATOM   2429  CB  GLN A 162     -20.219  15.192 -40.746  1.00  1.70           C  
ATOM   2430  CG  GLN A 162     -19.015  15.269 -39.854  1.00  1.70           C  
ATOM   2431  CD  GLN A 162     -18.225  14.011 -39.745  1.00  1.70           C  
ATOM   2432  OE1 GLN A 162     -17.127  14.064 -39.180  1.00  1.70           O  
ATOM   2433  NE2 GLN A 162     -18.735  12.897 -40.260  1.00  1.70           N  
ATOM   2434  H   GLN A 162     -22.435  15.521 -42.078  1.00  1.70           H  
ATOM   2435  HA  GLN A 162     -21.313  16.796 -39.839  1.00  1.70           H  
ATOM   2436 1HB  GLN A 162     -20.887  14.423 -40.360  1.00  1.70           H  
ATOM   2437 2HB  GLN A 162     -19.896  14.887 -41.741  1.00  1.70           H  
ATOM   2438 1HG  GLN A 162     -18.363  16.048 -40.238  1.00  1.70           H  
ATOM   2439 2HG  GLN A 162     -19.345  15.526 -38.860  1.00  1.70           H  
ATOM   2440 1HE2 GLN A 162     -18.224  12.038 -40.205  1.00  1.70           H  
ATOM   2441 2HE2 GLN A 162     -19.632  12.918 -40.709  1.00  1.70           H  
ATOM   2442  N   LYS A 163     -19.744  17.712 -42.560  1.00  1.47           N  
ATOM   2443  CA  LYS A 163     -18.808  18.666 -43.128  1.00  1.47           C  
ATOM   2444  C   LYS A 163     -19.201  20.112 -42.840  1.00  1.47           C  
ATOM   2445  O   LYS A 163     -18.396  21.005 -43.020  1.00  1.47           O  
ATOM   2446  CB  LYS A 163     -18.685  18.459 -44.634  1.00  1.47           C  
ATOM   2447  CG  LYS A 163     -18.002  17.160 -45.024  1.00  1.47           C  
ATOM   2448  CD  LYS A 163     -17.913  17.009 -46.536  1.00  1.47           C  
ATOM   2449  CE  LYS A 163     -17.210  15.715 -46.925  1.00  1.47           C  
ATOM   2450  NZ  LYS A 163     -17.134  15.547 -48.401  1.00  1.47           N  
ATOM   2451  H   LYS A 163     -20.253  17.104 -43.181  1.00  1.47           H  
ATOM   2452  HA  LYS A 163     -17.830  18.497 -42.675  1.00  1.47           H  
ATOM   2453 1HB  LYS A 163     -19.678  18.476 -45.084  1.00  1.47           H  
ATOM   2454 2HB  LYS A 163     -18.113  19.283 -45.064  1.00  1.47           H  
ATOM   2455 1HG  LYS A 163     -16.996  17.142 -44.602  1.00  1.47           H  
ATOM   2456 2HG  LYS A 163     -18.566  16.323 -44.612  1.00  1.47           H  
ATOM   2457 1HD  LYS A 163     -18.918  17.012 -46.962  1.00  1.47           H  
ATOM   2458 2HD  LYS A 163     -17.359  17.852 -46.952  1.00  1.47           H  
ATOM   2459 1HE  LYS A 163     -16.197  15.721 -46.517  1.00  1.47           H  
ATOM   2460 2HE  LYS A 163     -17.757  14.869 -46.501  1.00  1.47           H  
ATOM   2461 1HZ  LYS A 163     -16.662  14.680 -48.621  1.00  1.47           H  
ATOM   2462 2HZ  LYS A 163     -18.067  15.529 -48.787  1.00  1.47           H  
ATOM   2463 3HZ  LYS A 163     -16.620  16.319 -48.801  1.00  1.47           H  
ATOM   2464  N   ALA A 164     -20.463  20.351 -42.471  1.00  1.30           N  
ATOM   2465  CA  ALA A 164     -20.988  21.685 -42.191  1.00  1.30           C  
ATOM   2466  C   ALA A 164     -20.723  22.145 -40.752  1.00  1.30           C  
ATOM   2467  O   ALA A 164     -21.101  23.259 -40.382  1.00  1.30           O  
ATOM   2468  CB  ALA A 164     -22.473  21.727 -42.470  1.00  1.30           C  
ATOM   2469  H   ALA A 164     -21.096  19.573 -42.315  1.00  1.30           H  
ATOM   2470  HA  ALA A 164     -20.501  22.378 -42.860  1.00  1.30           H  
ATOM   2471 1HB  ALA A 164     -22.812  22.734 -42.302  1.00  1.30           H  
ATOM   2472 2HB  ALA A 164     -22.660  21.444 -43.497  1.00  1.30           H  
ATOM   2473 3HB  ALA A 164     -22.996  21.047 -41.801  1.00  1.30           H  
ATOM   2474  N   PHE A 165     -20.081  21.306 -39.937  1.00  1.20           N  
ATOM   2475  CA  PHE A 165     -19.848  21.640 -38.532  1.00  1.20           C  
ATOM   2476  C   PHE A 165     -18.386  21.761 -38.092  1.00  1.20           C  
ATOM   2477  O   PHE A 165     -18.024  21.267 -37.021  1.00  1.20           O  
ATOM   2478  CB  PHE A 165     -20.561  20.614 -37.670  1.00  1.20           C  
ATOM   2479  CG  PHE A 165     -22.006  20.674 -37.914  1.00  1.20           C  
ATOM   2480  CD1 PHE A 165     -22.609  19.807 -38.788  1.00  1.20           C  
ATOM   2481  CD2 PHE A 165     -22.756  21.627 -37.307  1.00  1.20           C  
ATOM   2482  CE1 PHE A 165     -23.950  19.903 -39.047  1.00  1.20           C  
ATOM   2483  CE2 PHE A 165     -24.096  21.738 -37.558  1.00  1.20           C  
ATOM   2484  CZ  PHE A 165     -24.691  20.875 -38.431  1.00  1.20           C  
ATOM   2485  H   PHE A 165     -19.774  20.393 -40.279  1.00  1.20           H  
ATOM   2486  HA  PHE A 165     -20.317  22.600 -38.348  1.00  1.20           H  
ATOM   2487 1HB  PHE A 165     -20.211  19.610 -37.919  1.00  1.20           H  
ATOM   2488 2HB  PHE A 165     -20.370  20.799 -36.614  1.00  1.20           H  
ATOM   2489  HD1 PHE A 165     -22.007  19.049 -39.285  1.00  1.20           H  
ATOM   2490  HD2 PHE A 165     -22.265  22.312 -36.621  1.00  1.20           H  
ATOM   2491  HE1 PHE A 165     -24.421  19.219 -39.758  1.00  1.20           H  
ATOM   2492  HE2 PHE A 165     -24.674  22.525 -37.067  1.00  1.20           H  
ATOM   2493  HZ  PHE A 165     -25.739  20.965 -38.653  1.00  1.20           H  
ATOM   2494  N   ALA A 166     -17.539  22.425 -38.878  1.00  1.17           N  
ATOM   2495  CA  ALA A 166     -16.141  22.543 -38.495  1.00  1.17           C  
ATOM   2496  C   ALA A 166     -15.520  23.836 -38.954  1.00  1.17           C  
ATOM   2497  O   ALA A 166     -16.063  24.560 -39.772  1.00  1.17           O  
ATOM   2498  CB  ALA A 166     -15.363  21.406 -39.059  1.00  1.17           C  
ATOM   2499  H   ALA A 166     -17.830  22.825 -39.772  1.00  1.17           H  
ATOM   2500  HA  ALA A 166     -16.081  22.506 -37.410  1.00  1.17           H  
ATOM   2501 1HB  ALA A 166     -14.333  21.469 -38.750  1.00  1.17           H  
ATOM   2502 2HB  ALA A 166     -15.795  20.529 -38.700  1.00  1.17           H  
ATOM   2503 3HB  ALA A 166     -15.430  21.438 -40.126  1.00  1.17           H  
ATOM   2504  N   PHE A 167     -14.376  24.153 -38.387  1.00  1.18           N  
ATOM   2505  CA  PHE A 167     -13.685  25.350 -38.807  1.00  1.18           C  
ATOM   2506  C   PHE A 167     -12.388  25.021 -39.549  1.00  1.18           C  
ATOM   2507  O   PHE A 167     -11.598  25.903 -39.882  1.00  1.18           O  
ATOM   2508  CB  PHE A 167     -13.441  26.223 -37.612  1.00  1.18           C  
ATOM   2509  CG  PHE A 167     -12.654  25.563 -36.561  1.00  1.18           C  
ATOM   2510  CD1 PHE A 167     -11.278  25.626 -36.569  1.00  1.18           C  
ATOM   2511  CD2 PHE A 167     -13.294  24.853 -35.560  1.00  1.18           C  
ATOM   2512  CE1 PHE A 167     -10.549  25.008 -35.592  1.00  1.18           C  
ATOM   2513  CE2 PHE A 167     -12.564  24.220 -34.578  1.00  1.18           C  
ATOM   2514  CZ  PHE A 167     -11.190  24.298 -34.594  1.00  1.18           C  
ATOM   2515  H   PHE A 167     -13.974  23.559 -37.674  1.00  1.18           H  
ATOM   2516  HA  PHE A 167     -14.352  25.891 -39.451  1.00  1.18           H  
ATOM   2517 1HB  PHE A 167     -12.915  27.131 -37.924  1.00  1.18           H  
ATOM   2518 2HB  PHE A 167     -14.399  26.526 -37.191  1.00  1.18           H  
ATOM   2519  HD1 PHE A 167     -10.773  26.184 -37.357  1.00  1.18           H  
ATOM   2520  HD2 PHE A 167     -14.383  24.798 -35.558  1.00  1.18           H  
ATOM   2521  HE1 PHE A 167      -9.466  25.080 -35.609  1.00  1.18           H  
ATOM   2522  HE2 PHE A 167     -13.071  23.661 -33.790  1.00  1.18           H  
ATOM   2523  HZ  PHE A 167     -10.610  23.799 -33.823  1.00  1.18           H  
ATOM   2524  N   ASN A 168     -12.190  23.730 -39.810  1.00  1.21           N  
ATOM   2525  CA  ASN A 168     -10.974  23.213 -40.433  1.00  1.21           C  
ATOM   2526  C   ASN A 168     -11.222  22.355 -41.689  1.00  1.21           C  
ATOM   2527  O   ASN A 168     -10.393  21.520 -42.046  1.00  1.21           O  
ATOM   2528  CB  ASN A 168     -10.165  22.442 -39.383  1.00  1.21           C  
ATOM   2529  CG  ASN A 168     -10.878  21.186 -38.813  1.00  1.21           C  
ATOM   2530  OD1 ASN A 168     -11.955  20.809 -39.277  1.00  1.21           O  
ATOM   2531  ND2 ASN A 168     -10.258  20.543 -37.829  1.00  1.21           N  
ATOM   2532  H   ASN A 168     -12.906  23.079 -39.532  1.00  1.21           H  
ATOM   2533  HA  ASN A 168     -10.374  24.066 -40.755  1.00  1.21           H  
ATOM   2534 1HB  ASN A 168      -9.212  22.134 -39.814  1.00  1.21           H  
ATOM   2535 2HB  ASN A 168      -9.938  23.110 -38.549  1.00  1.21           H  
ATOM   2536 1HD2 ASN A 168     -10.646  19.683 -37.414  1.00  1.21           H  
ATOM   2537 2HD2 ASN A 168      -9.369  20.887 -37.486  1.00  1.21           H  
ATOM   2538  N   VAL A 169     -12.369  22.551 -42.346  1.00  1.25           N  
ATOM   2539  CA  VAL A 169     -12.754  21.753 -43.524  1.00  1.25           C  
ATOM   2540  C   VAL A 169     -12.973  22.524 -44.833  1.00  1.25           C  
ATOM   2541  O   VAL A 169     -13.538  21.980 -45.781  1.00  1.25           O  
ATOM   2542  CB  VAL A 169     -14.052  21.019 -43.231  1.00  1.25           C  
ATOM   2543  CG1 VAL A 169     -13.878  20.021 -42.114  1.00  1.25           C  
ATOM   2544  CG2 VAL A 169     -15.052  22.052 -42.879  1.00  1.25           C  
ATOM   2545  H   VAL A 169     -13.002  23.263 -42.010  1.00  1.25           H  
ATOM   2546  HA  VAL A 169     -11.968  21.017 -43.695  1.00  1.25           H  
ATOM   2547  HB  VAL A 169     -14.375  20.475 -44.117  1.00  1.25           H  
ATOM   2548 1HG1 VAL A 169     -14.833  19.522 -41.924  1.00  1.25           H  
ATOM   2549 2HG1 VAL A 169     -13.129  19.283 -42.398  1.00  1.25           H  
ATOM   2550 3HG1 VAL A 169     -13.556  20.532 -41.224  1.00  1.25           H  
ATOM   2551 1HG2 VAL A 169     -16.005  21.575 -42.678  1.00  1.25           H  
ATOM   2552 2HG2 VAL A 169     -14.735  22.609 -41.999  1.00  1.25           H  
ATOM   2553 3HG2 VAL A 169     -15.152  22.743 -43.713  1.00  1.25           H  
ATOM   2554  N   ALA A 170     -12.544  23.772 -44.894  1.00  1.29           N  
ATOM   2555  CA  ALA A 170     -12.711  24.610 -46.089  1.00  1.29           C  
ATOM   2556  C   ALA A 170     -14.178  24.702 -46.573  1.00  1.29           C  
ATOM   2557  O   ALA A 170     -15.082  25.019 -45.786  1.00  1.29           O  
ATOM   2558  CB  ALA A 170     -11.814  24.089 -47.205  1.00  1.29           C  
ATOM   2559  H   ALA A 170     -12.080  24.159 -44.086  1.00  1.29           H  
ATOM   2560  HA  ALA A 170     -12.380  25.616 -45.840  1.00  1.29           H  
ATOM   2561 1HB  ALA A 170     -11.886  24.746 -48.070  1.00  1.29           H  
ATOM   2562 2HB  ALA A 170     -10.783  24.075 -46.855  1.00  1.29           H  
ATOM   2563 3HB  ALA A 170     -12.108  23.081 -47.490  1.00  1.29           H  
ATOM   2564  N   SER A 171     -14.398  24.460 -47.873  1.00  1.33           N  
ATOM   2565  CA  SER A 171     -15.714  24.604 -48.500  1.00  1.33           C  
ATOM   2566  C   SER A 171     -15.836  23.756 -49.771  1.00  1.33           C  
ATOM   2567  O   SER A 171     -14.840  23.236 -50.280  1.00  1.33           O  
ATOM   2568  CB  SER A 171     -15.931  26.063 -48.854  1.00  1.33           C  
ATOM   2569  OG  SER A 171     -15.056  26.458 -49.866  1.00  1.33           O  
ATOM   2570  H   SER A 171     -13.630  24.173 -48.457  1.00  1.33           H  
ATOM   2571  HA  SER A 171     -16.481  24.278 -47.794  1.00  1.33           H  
ATOM   2572 1HB  SER A 171     -16.948  26.215 -49.188  1.00  1.33           H  
ATOM   2573 2HB  SER A 171     -15.779  26.682 -47.972  1.00  1.33           H  
ATOM   2574  HG  SER A 171     -15.231  25.861 -50.602  1.00  1.33           H  
ATOM   2575  N   ALA A 172     -17.059  23.634 -50.300  1.00  1.38           N  
ATOM   2576  CA  ALA A 172     -17.260  22.877 -51.544  1.00  1.38           C  
ATOM   2577  C   ALA A 172     -18.504  23.301 -52.319  1.00  1.38           C  
ATOM   2578  O   ALA A 172     -19.454  23.829 -51.746  1.00  1.38           O  
ATOM   2579  CB  ALA A 172     -17.370  21.391 -51.239  1.00  1.38           C  
ATOM   2580  H   ALA A 172     -17.847  24.080 -49.826  1.00  1.38           H  
ATOM   2581  HA  ALA A 172     -16.395  23.051 -52.184  1.00  1.38           H  
ATOM   2582 1HB  ALA A 172     -17.484  20.837 -52.168  1.00  1.38           H  
ATOM   2583 2HB  ALA A 172     -16.470  21.054 -50.722  1.00  1.38           H  
ATOM   2584 3HB  ALA A 172     -18.240  21.217 -50.605  1.00  1.38           H  
ATOM   2585  N   ASP A 173     -18.486  23.042 -53.633  1.00  1.47           N  
ATOM   2586  CA  ASP A 173     -19.632  23.255 -54.527  1.00  1.47           C  
ATOM   2587  C   ASP A 173     -20.381  21.948 -54.829  1.00  1.47           C  
ATOM   2588  O   ASP A 173     -21.580  21.928 -55.138  1.00  1.47           O  
ATOM   2589  CB  ASP A 173     -19.157  23.887 -55.829  1.00  1.47           C  
ATOM   2590  CG  ASP A 173     -18.509  25.239 -55.592  1.00  1.47           C  
ATOM   2591  OD1 ASP A 173     -19.145  26.085 -55.002  1.00  1.47           O  
ATOM   2592  OD2 ASP A 173     -17.377  25.408 -55.978  1.00  1.47           O  
ATOM   2593  H   ASP A 173     -17.639  22.659 -54.029  1.00  1.47           H  
ATOM   2594  HA  ASP A 173     -20.321  23.938 -54.042  1.00  1.47           H  
ATOM   2595 1HB  ASP A 173     -18.447  23.222 -56.323  1.00  1.47           H  
ATOM   2596 2HB  ASP A 173     -20.007  24.015 -56.498  1.00  1.47           H  
ATOM   2597  N   ALA A 174     -19.625  20.852 -54.812  1.00  1.66           N  
ATOM   2598  CA  ALA A 174     -20.094  19.511 -55.153  1.00  1.66           C  
ATOM   2599  C   ALA A 174     -20.942  19.512 -56.435  1.00  1.66           C  
ATOM   2600  O   ALA A 174     -20.607  20.208 -57.398  1.00  1.66           O  
ATOM   2601  CB  ALA A 174     -20.881  18.943 -53.982  1.00  1.66           C  
ATOM   2602  H   ALA A 174     -18.664  20.961 -54.538  1.00  1.66           H  
ATOM   2603  HA  ALA A 174     -19.220  18.884 -55.327  1.00  1.66           H  
ATOM   2604 1HB  ALA A 174     -21.193  17.922 -54.196  1.00  1.66           H  
ATOM   2605 2HB  ALA A 174     -20.251  18.937 -53.094  1.00  1.66           H  
ATOM   2606 3HB  ALA A 174     -21.759  19.565 -53.801  1.00  1.66           H  
ATOM   2607  N   SER A 175     -22.024  18.716 -56.445  1.00  2.07           N  
ATOM   2608  CA  SER A 175     -22.965  18.634 -57.564  1.00  2.07           C  
ATOM   2609  C   SER A 175     -24.212  17.826 -57.172  1.00  2.07           C  
ATOM   2610  O   SER A 175     -24.161  17.028 -56.235  1.00  2.07           O  
ATOM   2611  CB  SER A 175     -22.304  17.988 -58.765  1.00  2.07           C  
ATOM   2612  OG  SER A 175     -22.008  16.639 -58.516  1.00  2.07           O  
ATOM   2613  H   SER A 175     -22.232  18.163 -55.634  1.00  2.07           H  
ATOM   2614  HA  SER A 175     -23.277  19.642 -57.836  1.00  2.07           H  
ATOM   2615 1HB  SER A 175     -22.973  18.062 -59.622  1.00  2.07           H  
ATOM   2616 2HB  SER A 175     -21.396  18.521 -59.026  1.00  2.07           H  
ATOM   2617  HG  SER A 175     -22.856  16.206 -58.390  1.00  2.07           H  
ATOM   2618  N   GLY A 176     -25.290  17.961 -57.946  1.00  2.86           N  
ATOM   2619  CA  GLY A 176     -26.421  17.027 -57.893  1.00  2.86           C  
ATOM   2620  C   GLY A 176     -27.555  17.420 -58.850  1.00  2.86           C  
ATOM   2621  O   GLY A 176     -27.419  18.363 -59.631  1.00  2.86           O  
ATOM   2622  H   GLY A 176     -25.312  18.731 -58.611  1.00  2.86           H  
ATOM   2623 1HA  GLY A 176     -26.070  16.026 -58.138  1.00  2.86           H  
ATOM   2624 2HA  GLY A 176     -26.804  16.986 -56.875  1.00  2.86           H  
ATOM   2625  N   VAL A 177     -28.643  16.649 -58.834  1.00  4.26           N  
ATOM   2626  CA  VAL A 177     -29.770  16.909 -59.734  1.00  4.26           C  
ATOM   2627  C   VAL A 177     -31.089  16.993 -58.965  1.00  4.26           C  
ATOM   2628  O   VAL A 177     -31.388  16.118 -58.147  1.00  4.26           O  
ATOM   2629  CB  VAL A 177     -29.855  15.806 -60.803  1.00  4.26           C  
ATOM   2630  CG1 VAL A 177     -31.004  16.066 -61.689  1.00  4.26           C  
ATOM   2631  CG2 VAL A 177     -28.570  15.767 -61.623  1.00  4.26           C  
ATOM   2632  H   VAL A 177     -28.698  15.880 -58.179  1.00  4.26           H  
ATOM   2633  HA  VAL A 177     -29.606  17.865 -60.235  1.00  4.26           H  
ATOM   2634  HB  VAL A 177     -30.016  14.846 -60.317  1.00  4.26           H  
ATOM   2635 1HG1 VAL A 177     -31.077  15.288 -62.439  1.00  4.26           H  
ATOM   2636 2HG1 VAL A 177     -31.925  16.093 -61.113  1.00  4.26           H  
ATOM   2637 3HG1 VAL A 177     -30.857  17.027 -62.171  1.00  4.26           H  
ATOM   2638 1HG2 VAL A 177     -28.653  14.984 -62.369  1.00  4.26           H  
ATOM   2639 2HG2 VAL A 177     -28.429  16.728 -62.114  1.00  4.26           H  
ATOM   2640 3HG2 VAL A 177     -27.721  15.559 -60.983  1.00  4.26           H  
ATOM   2641  N   LEU A 178     -31.850  18.064 -59.185  1.00  6.59           N  
ATOM   2642  CA  LEU A 178     -33.120  18.234 -58.482  1.00  6.59           C  
ATOM   2643  C   LEU A 178     -34.294  18.159 -59.437  1.00  6.59           C  
ATOM   2644  O   LEU A 178     -34.798  19.194 -59.846  1.00  6.59           O  
ATOM   2645  CB  LEU A 178     -33.163  19.606 -57.809  1.00  6.59           C  
ATOM   2646  CG  LEU A 178     -32.038  19.925 -56.836  1.00  6.59           C  
ATOM   2647  CD1 LEU A 178     -32.196  21.359 -56.374  1.00  6.59           C  
ATOM   2648  CD2 LEU A 178     -32.074  18.959 -55.673  1.00  6.59           C  
ATOM   2649  H   LEU A 178     -31.563  18.735 -59.901  1.00  6.59           H  
ATOM   2650  HA  LEU A 178     -33.224  17.448 -57.738  1.00  6.59           H  
ATOM   2651 1HB  LEU A 178     -33.146  20.362 -58.583  1.00  6.59           H  
ATOM   2652 2HB  LEU A 178     -34.105  19.692 -57.269  1.00  6.59           H  
ATOM   2653  HG  LEU A 178     -31.077  19.840 -57.350  1.00  6.59           H  
ATOM   2654 1HD1 LEU A 178     -31.390  21.616 -55.689  1.00  6.59           H  
ATOM   2655 2HD1 LEU A 178     -32.171  22.023 -57.230  1.00  6.59           H  
ATOM   2656 3HD1 LEU A 178     -33.153  21.470 -55.865  1.00  6.59           H  
ATOM   2657 1HD2 LEU A 178     -31.266  19.195 -54.981  1.00  6.59           H  
ATOM   2658 2HD2 LEU A 178     -33.031  19.048 -55.160  1.00  6.59           H  
ATOM   2659 3HD2 LEU A 178     -31.952  17.938 -56.041  1.00  6.59           H  
ATOM   2660  N   VAL A 179     -34.788  16.974 -59.747  1.00 10.05           N  
ATOM   2661  CA  VAL A 179     -35.801  16.906 -60.800  1.00 10.05           C  
ATOM   2662  C   VAL A 179     -37.085  17.628 -60.427  1.00 10.05           C  
ATOM   2663  O   VAL A 179     -37.620  17.440 -59.330  1.00 10.05           O  
ATOM   2664  CB  VAL A 179     -36.120  15.442 -61.157  1.00 10.05           C  
ATOM   2665  CG1 VAL A 179     -37.292  15.375 -62.179  1.00 10.05           C  
ATOM   2666  CG2 VAL A 179     -34.866  14.796 -61.721  1.00 10.05           C  
ATOM   2667  H   VAL A 179     -34.400  16.135 -59.337  1.00 10.05           H  
ATOM   2668  HA  VAL A 179     -35.395  17.387 -61.691  1.00 10.05           H  
ATOM   2669  HB  VAL A 179     -36.436  14.913 -60.262  1.00 10.05           H  
ATOM   2670 1HG1 VAL A 179     -37.507  14.335 -62.416  1.00 10.05           H  
ATOM   2671 2HG1 VAL A 179     -38.185  15.835 -61.760  1.00 10.05           H  
ATOM   2672 3HG1 VAL A 179     -37.016  15.900 -63.093  1.00 10.05           H  
ATOM   2673 1HG2 VAL A 179     -35.069  13.757 -61.970  1.00 10.05           H  
ATOM   2674 2HG2 VAL A 179     -34.558  15.332 -62.611  1.00 10.05           H  
ATOM   2675 3HG2 VAL A 179     -34.071  14.844 -60.979  1.00 10.05           H  
ATOM   2676  N   VAL A 180     -37.560  18.472 -61.344  1.00 14.46           N  
ATOM   2677  CA  VAL A 180     -38.796  19.217 -61.144  1.00 14.46           C  
ATOM   2678  C   VAL A 180     -39.754  18.930 -62.273  1.00 14.46           C  
ATOM   2679  O   VAL A 180     -39.506  19.312 -63.416  1.00 14.46           O  
ATOM   2680  CB  VAL A 180     -38.551  20.737 -61.095  1.00 14.46           C  
ATOM   2681  CG1 VAL A 180     -39.881  21.453 -60.915  1.00 14.46           C  
ATOM   2682  CG2 VAL A 180     -37.617  21.076 -59.957  1.00 14.46           C  
ATOM   2683  H   VAL A 180     -37.053  18.548 -62.228  1.00 14.46           H  
ATOM   2684  HA  VAL A 180     -39.252  18.902 -60.205  1.00 14.46           H  
ATOM   2685  HB  VAL A 180     -38.114  21.065 -62.039  1.00 14.46           H  
ATOM   2686 1HG1 VAL A 180     -39.716  22.528 -60.889  1.00 14.46           H  
ATOM   2687 2HG1 VAL A 180     -40.541  21.208 -61.744  1.00 14.46           H  
ATOM   2688 3HG1 VAL A 180     -40.341  21.133 -59.980  1.00 14.46           H  
ATOM   2689 1HG2 VAL A 180     -37.451  22.150 -59.929  1.00 14.46           H  
ATOM   2690 2HG2 VAL A 180     -38.056  20.750 -59.015  1.00 14.46           H  
ATOM   2691 3HG2 VAL A 180     -36.681  20.575 -60.106  1.00 14.46           H  
ATOM   2692  N   ASN A 181     -40.880  18.318 -61.958  1.00 18.36           N  
ATOM   2693  CA  ASN A 181     -41.820  17.943 -63.001  1.00 18.36           C  
ATOM   2694  C   ASN A 181     -41.065  17.188 -64.108  1.00 18.36           C  
ATOM   2695  O   ASN A 181     -40.500  16.127 -63.849  1.00 18.36           O  
ATOM   2696  CB  ASN A 181     -42.553  19.171 -63.523  1.00 18.36           C  
ATOM   2697  CG  ASN A 181     -43.374  19.839 -62.446  1.00 18.36           C  
ATOM   2698  OD1 ASN A 181     -43.758  19.206 -61.456  1.00 18.36           O  
ATOM   2699  ND2 ASN A 181     -43.641  21.109 -62.619  1.00 18.36           N  
ATOM   2700  H   ASN A 181     -41.058  18.062 -60.996  1.00 18.36           H  
ATOM   2701  HA  ASN A 181     -42.554  17.253 -62.581  1.00 18.36           H  
ATOM   2702 1HB  ASN A 181     -41.853  19.902 -63.926  1.00 18.36           H  
ATOM   2703 2HB  ASN A 181     -43.224  18.877 -64.331  1.00 18.36           H  
ATOM   2704 1HD2 ASN A 181     -44.181  21.607 -61.938  1.00 18.36           H  
ATOM   2705 2HD2 ASN A 181     -43.307  21.583 -63.435  1.00 18.36           H  
ATOM   2706  N   GLY A 182     -41.059  17.727 -65.331  1.00 19.20           N  
ATOM   2707  CA  GLY A 182     -40.397  17.074 -66.462  1.00 19.20           C  
ATOM   2708  C   GLY A 182     -38.954  17.532 -66.726  1.00 19.20           C  
ATOM   2709  O   GLY A 182     -38.352  17.127 -67.722  1.00 19.20           O  
ATOM   2710  H   GLY A 182     -41.524  18.608 -65.481  1.00 19.20           H  
ATOM   2711 1HA  GLY A 182     -40.402  15.998 -66.296  1.00 19.20           H  
ATOM   2712 2HA  GLY A 182     -40.993  17.248 -67.358  1.00 19.20           H  
ATOM   2713  N   LYS A 183     -38.405  18.397 -65.873  1.00 16.25           N  
ATOM   2714  CA  LYS A 183     -37.059  18.928 -66.094  1.00 16.25           C  
ATOM   2715  C   LYS A 183     -36.006  18.237 -65.235  1.00 16.25           C  
ATOM   2716  O   LYS A 183     -36.167  18.080 -64.024  1.00 16.25           O  
ATOM   2717  CB  LYS A 183     -37.032  20.429 -65.816  1.00 16.25           C  
ATOM   2718  CG  LYS A 183     -37.871  21.275 -66.765  1.00 16.25           C  
ATOM   2719  CD  LYS A 183     -37.750  22.759 -66.426  1.00 16.25           C  
ATOM   2720  CE  LYS A 183     -38.586  23.625 -67.359  1.00 16.25           C  
ATOM   2721  NZ  LYS A 183     -38.468  25.070 -67.022  1.00 16.25           N  
ATOM   2722  H   LYS A 183     -38.928  18.694 -65.053  1.00 16.25           H  
ATOM   2723  HA  LYS A 183     -36.794  18.768 -67.139  1.00 16.25           H  
ATOM   2724 1HB  LYS A 183     -37.395  20.612 -64.800  1.00 16.25           H  
ATOM   2725 2HB  LYS A 183     -36.005  20.783 -65.867  1.00 16.25           H  
ATOM   2726 1HG  LYS A 183     -37.540  21.108 -67.791  1.00 16.25           H  
ATOM   2727 2HG  LYS A 183     -38.916  20.975 -66.685  1.00 16.25           H  
ATOM   2728 1HD  LYS A 183     -38.085  22.920 -65.399  1.00 16.25           H  
ATOM   2729 2HD  LYS A 183     -36.707  23.064 -66.501  1.00 16.25           H  
ATOM   2730 1HE  LYS A 183     -38.252  23.472 -68.385  1.00 16.25           H  
ATOM   2731 2HE  LYS A 183     -39.633  23.330 -67.281  1.00 16.25           H  
ATOM   2732 1HZ  LYS A 183     -39.034  25.614 -67.659  1.00 16.25           H  
ATOM   2733 2HZ  LYS A 183     -38.787  25.223 -66.076  1.00 16.25           H  
ATOM   2734 3HZ  LYS A 183     -37.503  25.357 -67.103  1.00 16.25           H  
ATOM   2735  N   LYS A 184     -34.873  17.889 -65.844  1.00 11.56           N  
ATOM   2736  CA  LYS A 184     -33.800  17.236 -65.093  1.00 11.56           C  
ATOM   2737  C   LYS A 184     -33.260  18.108 -63.960  1.00 11.56           C  
ATOM   2738  O   LYS A 184     -33.191  17.669 -62.821  1.00 11.56           O  
ATOM   2739  CB  LYS A 184     -32.641  16.870 -66.015  1.00 11.56           C  
ATOM   2740  CG  LYS A 184     -31.518  16.151 -65.307  1.00 11.56           C  
ATOM   2741  CD  LYS A 184     -30.372  15.813 -66.239  1.00 11.56           C  
ATOM   2742  CE  LYS A 184     -29.287  15.057 -65.498  1.00 11.56           C  
ATOM   2743  NZ  LYS A 184     -28.092  14.836 -66.339  1.00 11.56           N  
ATOM   2744  H   LYS A 184     -34.773  18.043 -66.838  1.00 11.56           H  
ATOM   2745  HA  LYS A 184     -34.200  16.325 -64.654  1.00 11.56           H  
ATOM   2746 1HB  LYS A 184     -33.002  16.230 -66.820  1.00 11.56           H  
ATOM   2747 2HB  LYS A 184     -32.228  17.770 -66.467  1.00 11.56           H  
ATOM   2748 1HG  LYS A 184     -31.133  16.801 -64.523  1.00 11.56           H  
ATOM   2749 2HG  LYS A 184     -31.897  15.238 -64.849  1.00 11.56           H  
ATOM   2750 1HD  LYS A 184     -30.733  15.207 -67.069  1.00 11.56           H  
ATOM   2751 2HD  LYS A 184     -29.940  16.733 -66.639  1.00 11.56           H  
ATOM   2752 1HE  LYS A 184     -28.999  15.616 -64.617  1.00 11.56           H  
ATOM   2753 2HE  LYS A 184     -29.684  14.091 -65.190  1.00 11.56           H  
ATOM   2754 1HZ  LYS A 184     -27.396  14.332 -65.817  1.00 11.56           H  
ATOM   2755 2HZ  LYS A 184     -28.333  14.319 -67.168  1.00 11.56           H  
ATOM   2756 3HZ  LYS A 184     -27.709  15.760 -66.598  1.00 11.56           H  
ATOM   2757  N   ILE A 185     -32.896  19.350 -64.301  1.00  7.44           N  
ATOM   2758  CA  ILE A 185     -32.374  20.360 -63.372  1.00  7.44           C  
ATOM   2759  C   ILE A 185     -31.008  20.031 -62.743  1.00  7.44           C  
ATOM   2760  O   ILE A 185     -30.914  19.599 -61.589  1.00  7.44           O  
ATOM   2761  CB  ILE A 185     -33.391  20.631 -62.256  1.00  7.44           C  
ATOM   2762  CG1 ILE A 185     -34.720  21.116 -62.840  1.00  7.44           C  
ATOM   2763  CG2 ILE A 185     -32.850  21.611 -61.277  1.00  7.44           C  
ATOM   2764  CD1 ILE A 185     -34.634  22.386 -63.631  1.00  7.44           C  
ATOM   2765  H   ILE A 185     -32.997  19.612 -65.268  1.00  7.44           H  
ATOM   2766  HA  ILE A 185     -32.254  21.286 -63.932  1.00  7.44           H  
ATOM   2767  HB  ILE A 185     -33.590  19.728 -61.750  1.00  7.44           H  
ATOM   2768 1HG1 ILE A 185     -35.118  20.345 -63.470  1.00  7.44           H  
ATOM   2769 2HG1 ILE A 185     -35.411  21.270 -62.021  1.00  7.44           H  
ATOM   2770 1HG2 ILE A 185     -33.581  21.770 -60.485  1.00  7.44           H  
ATOM   2771 2HG2 ILE A 185     -31.942  21.215 -60.857  1.00  7.44           H  
ATOM   2772 3HG2 ILE A 185     -32.649  22.542 -61.786  1.00  7.44           H  
ATOM   2773 1HD1 ILE A 185     -35.625  22.650 -63.994  1.00  7.44           H  
ATOM   2774 2HD1 ILE A 185     -34.256  23.186 -62.993  1.00  7.44           H  
ATOM   2775 3HD1 ILE A 185     -33.962  22.246 -64.476  1.00  7.44           H  
ATOM   2776  N   GLU A 186     -29.934  20.299 -63.485  1.00  4.66           N  
ATOM   2777  CA  GLU A 186     -28.585  20.078 -62.958  1.00  4.66           C  
ATOM   2778  C   GLU A 186     -28.151  21.266 -62.094  1.00  4.66           C  
ATOM   2779  O   GLU A 186     -28.244  22.418 -62.526  1.00  4.66           O  
ATOM   2780  CB  GLU A 186     -27.591  19.860 -64.104  1.00  4.66           C  
ATOM   2781  CG  GLU A 186     -27.814  18.574 -64.913  1.00  4.66           C  
ATOM   2782  CD  GLU A 186     -26.816  18.404 -66.053  1.00  4.66           C  
ATOM   2783  OE1 GLU A 186     -26.009  19.281 -66.241  1.00  4.66           O  
ATOM   2784  OE2 GLU A 186     -26.851  17.380 -66.723  1.00  4.66           O  
ATOM   2785  H   GLU A 186     -30.055  20.654 -64.422  1.00  4.66           H  
ATOM   2786  HA  GLU A 186     -28.595  19.188 -62.327  1.00  4.66           H  
ATOM   2787 1HB  GLU A 186     -27.645  20.701 -64.795  1.00  4.66           H  
ATOM   2788 2HB  GLU A 186     -26.578  19.833 -63.701  1.00  4.66           H  
ATOM   2789 1HG  GLU A 186     -27.729  17.724 -64.242  1.00  4.66           H  
ATOM   2790 2HG  GLU A 186     -28.827  18.585 -65.314  1.00  4.66           H  
ATOM   2791  N   LYS A 187     -27.708  20.975 -60.869  1.00  3.02           N  
ATOM   2792  CA  LYS A 187     -27.316  21.982 -59.881  1.00  3.02           C  
ATOM   2793  C   LYS A 187     -26.021  21.696 -59.124  1.00  3.02           C  
ATOM   2794  O   LYS A 187     -25.530  20.565 -59.076  1.00  3.02           O  
ATOM   2795  CB  LYS A 187     -28.423  22.160 -58.836  1.00  3.02           C  
ATOM   2796  CG  LYS A 187     -29.737  22.698 -59.354  1.00  3.02           C  
ATOM   2797  CD  LYS A 187     -29.617  24.173 -59.704  1.00  3.02           C  
ATOM   2798  CE  LYS A 187     -30.948  24.762 -60.133  1.00  3.02           C  
ATOM   2799  NZ  LYS A 187     -30.828  26.206 -60.484  1.00  3.02           N  
ATOM   2800  H   LYS A 187     -27.656  19.997 -60.585  1.00  3.02           H  
ATOM   2801  HA  LYS A 187     -27.181  22.927 -60.408  1.00  3.02           H  
ATOM   2802 1HB  LYS A 187     -28.628  21.194 -58.367  1.00  3.02           H  
ATOM   2803 2HB  LYS A 187     -28.073  22.831 -58.047  1.00  3.02           H  
ATOM   2804 1HG  LYS A 187     -30.024  22.152 -60.235  1.00  3.02           H  
ATOM   2805 2HG  LYS A 187     -30.500  22.570 -58.609  1.00  3.02           H  
ATOM   2806 1HD  LYS A 187     -29.239  24.723 -58.840  1.00  3.02           H  
ATOM   2807 2HD  LYS A 187     -28.905  24.284 -60.524  1.00  3.02           H  
ATOM   2808 1HE  LYS A 187     -31.304  24.225 -61.002  1.00  3.02           H  
ATOM   2809 2HE  LYS A 187     -31.671  24.648 -59.323  1.00  3.02           H  
ATOM   2810 1HZ  LYS A 187     -31.730  26.560 -60.769  1.00  3.02           H  
ATOM   2811 2HZ  LYS A 187     -30.502  26.724 -59.679  1.00  3.02           H  
ATOM   2812 3HZ  LYS A 187     -30.168  26.310 -61.243  1.00  3.02           H  
ATOM   2813  N   GLY A 188     -25.478  22.744 -58.515  1.00  2.12           N  
ATOM   2814  CA  GLY A 188     -24.395  22.617 -57.547  1.00  2.12           C  
ATOM   2815  C   GLY A 188     -24.836  23.437 -56.344  1.00  2.12           C  
ATOM   2816  O   GLY A 188     -25.941  23.984 -56.354  1.00  2.12           O  
ATOM   2817  H   GLY A 188     -25.875  23.659 -58.675  1.00  2.12           H  
ATOM   2818 1HA  GLY A 188     -24.254  21.579 -57.256  1.00  2.12           H  
ATOM   2819 2HA  GLY A 188     -23.456  22.994 -57.954  1.00  2.12           H  
ATOM   2820  N   PHE A 189     -24.000  23.552 -55.324  1.00  1.64           N  
ATOM   2821  CA  PHE A 189     -24.365  24.367 -54.171  1.00  1.64           C  
ATOM   2822  C   PHE A 189     -23.146  24.779 -53.394  1.00  1.64           C  
ATOM   2823  O   PHE A 189     -22.451  23.944 -52.823  1.00  1.64           O  
ATOM   2824  CB  PHE A 189     -25.332  23.635 -53.242  1.00  1.64           C  
ATOM   2825  CG  PHE A 189     -25.761  24.479 -52.073  1.00  1.64           C  
ATOM   2826  CD1 PHE A 189     -26.634  25.541 -52.244  1.00  1.64           C  
ATOM   2827  CD2 PHE A 189     -25.288  24.211 -50.798  1.00  1.64           C  
ATOM   2828  CE1 PHE A 189     -27.020  26.318 -51.167  1.00  1.64           C  
ATOM   2829  CE2 PHE A 189     -25.677  24.986 -49.720  1.00  1.64           C  
ATOM   2830  CZ  PHE A 189     -26.539  26.039 -49.906  1.00  1.64           C  
ATOM   2831  H   PHE A 189     -23.098  23.069 -55.333  1.00  1.64           H  
ATOM   2832  HA  PHE A 189     -24.855  25.272 -54.530  1.00  1.64           H  
ATOM   2833 1HB  PHE A 189     -26.224  23.339 -53.795  1.00  1.64           H  
ATOM   2834 2HB  PHE A 189     -24.862  22.730 -52.861  1.00  1.64           H  
ATOM   2835  HD1 PHE A 189     -27.011  25.762 -53.243  1.00  1.64           H  
ATOM   2836  HD2 PHE A 189     -24.600  23.378 -50.652  1.00  1.64           H  
ATOM   2837  HE1 PHE A 189     -27.703  27.153 -51.314  1.00  1.64           H  
ATOM   2838  HE2 PHE A 189     -25.301  24.767 -48.723  1.00  1.64           H  
ATOM   2839  HZ  PHE A 189     -26.843  26.650 -49.058  1.00  1.64           H  
ATOM   2840  N   SER A 190     -22.920  26.077 -53.309  1.00  1.38           N  
ATOM   2841  CA  SER A 190     -21.744  26.540 -52.610  1.00  1.38           C  
ATOM   2842  C   SER A 190     -22.014  26.568 -51.121  1.00  1.38           C  
ATOM   2843  O   SER A 190     -22.884  27.310 -50.657  1.00  1.38           O  
ATOM   2844  CB  SER A 190     -21.387  27.940 -53.071  1.00  1.38           C  
ATOM   2845  OG  SER A 190     -21.052  27.963 -54.434  1.00  1.38           O  
ATOM   2846  H   SER A 190     -23.536  26.734 -53.763  1.00  1.38           H  
ATOM   2847  HA  SER A 190     -20.910  25.862 -52.808  1.00  1.38           H  
ATOM   2848 1HB  SER A 190     -22.224  28.609 -52.886  1.00  1.38           H  
ATOM   2849 2HB  SER A 190     -20.543  28.300 -52.486  1.00  1.38           H  
ATOM   2850  HG  SER A 190     -20.326  27.299 -54.557  1.00  1.38           H  
ATOM   2851  N   VAL A 191     -21.243  25.793 -50.374  1.00  1.24           N  
ATOM   2852  CA  VAL A 191     -21.407  25.733 -48.936  1.00  1.24           C  
ATOM   2853  C   VAL A 191     -20.067  25.821 -48.239  1.00  1.24           C  
ATOM   2854  O   VAL A 191     -19.083  25.198 -48.650  1.00  1.24           O  
ATOM   2855  CB  VAL A 191     -22.114  24.417 -48.537  1.00  1.24           C  
ATOM   2856  CG1 VAL A 191     -21.280  23.233 -48.971  1.00  1.24           C  
ATOM   2857  CG2 VAL A 191     -22.382  24.372 -47.019  1.00  1.24           C  
ATOM   2858  H   VAL A 191     -20.560  25.189 -50.835  1.00  1.24           H  
ATOM   2859  HA  VAL A 191     -22.023  26.573 -48.617  1.00  1.24           H  
ATOM   2860  HB  VAL A 191     -23.038  24.360 -49.060  1.00  1.24           H  
ATOM   2861 1HG1 VAL A 191     -21.795  22.308 -48.717  1.00  1.24           H  
ATOM   2862 2HG1 VAL A 191     -21.131  23.276 -50.048  1.00  1.24           H  
ATOM   2863 3HG1 VAL A 191     -20.317  23.261 -48.466  1.00  1.24           H  
ATOM   2864 1HG2 VAL A 191     -22.899  23.448 -46.771  1.00  1.24           H  
ATOM   2865 2HG2 VAL A 191     -21.448  24.406 -46.474  1.00  1.24           H  
ATOM   2866 3HG2 VAL A 191     -23.001  25.220 -46.733  1.00  1.24           H  
ATOM   2867  N   VAL A 192     -20.042  26.571 -47.154  1.00  1.12           N  
ATOM   2868  CA  VAL A 192     -18.866  26.686 -46.314  1.00  1.12           C  
ATOM   2869  C   VAL A 192     -19.011  25.661 -45.220  1.00  1.12           C  
ATOM   2870  O   VAL A 192     -20.064  25.591 -44.588  1.00  1.12           O  
ATOM   2871  CB  VAL A 192     -18.739  28.101 -45.752  1.00  1.12           C  
ATOM   2872  CG1 VAL A 192     -17.578  28.168 -44.828  1.00  1.12           C  
ATOM   2873  CG2 VAL A 192     -18.555  29.066 -46.896  1.00  1.12           C  
ATOM   2874  H   VAL A 192     -20.883  27.067 -46.892  1.00  1.12           H  
ATOM   2875  HA  VAL A 192     -17.979  26.459 -46.895  1.00  1.12           H  
ATOM   2876  HB  VAL A 192     -19.634  28.357 -45.186  1.00  1.12           H  
ATOM   2877 1HG1 VAL A 192     -17.487  29.179 -44.422  1.00  1.12           H  
ATOM   2878 2HG1 VAL A 192     -17.735  27.469 -44.015  1.00  1.12           H  
ATOM   2879 3HG1 VAL A 192     -16.666  27.905 -45.368  1.00  1.12           H  
ATOM   2880 1HG2 VAL A 192     -18.457  30.065 -46.500  1.00  1.12           H  
ATOM   2881 2HG2 VAL A 192     -17.652  28.802 -47.448  1.00  1.12           H  
ATOM   2882 3HG2 VAL A 192     -19.416  29.018 -47.563  1.00  1.12           H  
ATOM   2883  N   GLY A 193     -17.984  24.844 -44.980  1.00  1.00           N  
ATOM   2884  CA  GLY A 193     -18.120  23.722 -44.047  1.00  1.00           C  
ATOM   2885  C   GLY A 193     -18.151  24.049 -42.543  1.00  1.00           C  
ATOM   2886  O   GLY A 193     -17.453  23.443 -41.738  1.00  1.00           O  
ATOM   2887  H   GLY A 193     -17.090  24.963 -45.463  1.00  1.00           H  
ATOM   2888 1HA  GLY A 193     -19.023  23.180 -44.312  1.00  1.00           H  
ATOM   2889 2HA  GLY A 193     -17.312  23.027 -44.242  1.00  1.00           H  
ATOM   2890  N   GLY A 194     -18.985  25.000 -42.171  1.00  0.90           N  
ATOM   2891  CA  GLY A 194     -19.147  25.445 -40.800  1.00  0.90           C  
ATOM   2892  C   GLY A 194     -18.222  26.582 -40.400  1.00  0.90           C  
ATOM   2893  O   GLY A 194     -18.373  27.169 -39.335  1.00  0.90           O  
ATOM   2894  H   GLY A 194     -19.558  25.412 -42.894  1.00  0.90           H  
ATOM   2895 1HA  GLY A 194     -20.173  25.776 -40.691  1.00  0.90           H  
ATOM   2896 2HA  GLY A 194     -19.002  24.607 -40.123  1.00  0.90           H  
ATOM   2897  N   MET A 195     -17.287  26.934 -41.251  1.00  0.82           N  
ATOM   2898  CA  MET A 195     -16.367  28.009 -40.926  1.00  0.82           C  
ATOM   2899  C   MET A 195     -17.106  29.338 -40.902  1.00  0.82           C  
ATOM   2900  O   MET A 195     -17.957  29.574 -41.758  1.00  0.82           O  
ATOM   2901  CB  MET A 195     -15.275  28.041 -42.003  1.00  0.82           C  
ATOM   2902  CG  MET A 195     -14.349  26.869 -41.979  1.00  0.82           C  
ATOM   2903  SD  MET A 195     -13.212  26.773 -43.317  1.00  0.82           S  
ATOM   2904  CE  MET A 195     -12.069  28.048 -42.914  1.00  0.82           C  
ATOM   2905  H   MET A 195     -17.190  26.417 -42.114  1.00  0.82           H  
ATOM   2906  HA  MET A 195     -15.936  27.827 -39.940  1.00  0.82           H  
ATOM   2907 1HB  MET A 195     -15.719  28.048 -42.959  1.00  0.82           H  
ATOM   2908 2HB  MET A 195     -14.707  28.946 -41.928  1.00  0.82           H  
ATOM   2909 1HG  MET A 195     -13.752  26.999 -41.113  1.00  0.82           H  
ATOM   2910 2HG  MET A 195     -14.909  25.926 -41.905  1.00  0.82           H  
ATOM   2911 1HE  MET A 195     -11.290  28.102 -43.671  1.00  0.82           H  
ATOM   2912 2HE  MET A 195     -12.598  28.983 -42.879  1.00  0.82           H  
ATOM   2913 3HE  MET A 195     -11.618  27.837 -41.944  1.00  0.82           H  
ATOM   2914  N   CYS A 196     -16.733  30.253 -39.991  1.00  0.77           N  
ATOM   2915  CA  CYS A 196     -17.318  31.591 -40.064  1.00  0.77           C  
ATOM   2916  C   CYS A 196     -17.098  32.125 -41.471  1.00  0.77           C  
ATOM   2917  O   CYS A 196     -15.999  32.003 -42.006  1.00  0.77           O  
ATOM   2918  CB  CYS A 196     -16.612  32.552 -39.096  1.00  0.77           C  
ATOM   2919  SG  CYS A 196     -16.788  32.161 -37.356  1.00  0.77           S  
ATOM   2920  H   CYS A 196     -16.116  30.004 -39.226  1.00  0.77           H  
ATOM   2921  HA  CYS A 196     -18.380  31.548 -39.846  1.00  0.77           H  
ATOM   2922 1HB  CYS A 196     -15.551  32.567 -39.324  1.00  0.77           H  
ATOM   2923 2HB  CYS A 196     -16.997  33.560 -39.253  1.00  0.77           H  
ATOM   2924  N   LEU A 197     -18.104  32.764 -42.065  1.00  0.75           N  
ATOM   2925  CA  LEU A 197     -17.920  33.258 -43.422  1.00  0.75           C  
ATOM   2926  C   LEU A 197     -17.081  34.520 -43.456  1.00  0.75           C  
ATOM   2927  O   LEU A 197     -16.024  34.567 -44.089  1.00  0.75           O  
ATOM   2928  CB  LEU A 197     -19.281  33.548 -44.067  1.00  0.75           C  
ATOM   2929  CG  LEU A 197     -19.238  34.110 -45.490  1.00  0.75           C  
ATOM   2930  CD1 LEU A 197     -18.584  33.102 -46.402  1.00  0.75           C  
ATOM   2931  CD2 LEU A 197     -20.652  34.424 -45.949  1.00  0.75           C  
ATOM   2932  H   LEU A 197     -18.996  32.911 -41.586  1.00  0.75           H  
ATOM   2933  HA  LEU A 197     -17.413  32.487 -44.000  1.00  0.75           H  
ATOM   2934 1HB  LEU A 197     -19.851  32.622 -44.091  1.00  0.75           H  
ATOM   2935 2HB  LEU A 197     -19.818  34.262 -43.437  1.00  0.75           H  
ATOM   2936  HG  LEU A 197     -18.640  35.022 -45.504  1.00  0.75           H  
ATOM   2937 1HD1 LEU A 197     -18.542  33.499 -47.415  1.00  0.75           H  
ATOM   2938 2HD1 LEU A 197     -17.573  32.892 -46.052  1.00  0.75           H  
ATOM   2939 3HD1 LEU A 197     -19.171  32.195 -46.392  1.00  0.75           H  
ATOM   2940 1HD2 LEU A 197     -20.625  34.829 -46.960  1.00  0.75           H  
ATOM   2941 2HD2 LEU A 197     -21.250  33.512 -45.938  1.00  0.75           H  
ATOM   2942 3HD2 LEU A 197     -21.096  35.157 -45.274  1.00  0.75           H  
ATOM   2943  N   ALA A 198     -17.511  35.527 -42.701  1.00  0.74           N  
ATOM   2944  CA  ALA A 198     -16.853  36.826 -42.672  1.00  0.74           C  
ATOM   2945  C   ALA A 198     -15.424  36.720 -42.200  1.00  0.74           C  
ATOM   2946  O   ALA A 198     -14.569  37.530 -42.563  1.00  0.74           O  
ATOM   2947  CB  ALA A 198     -17.604  37.772 -41.751  1.00  0.74           C  
ATOM   2948  H   ALA A 198     -18.348  35.408 -42.127  1.00  0.74           H  
ATOM   2949  HA  ALA A 198     -16.853  37.226 -43.684  1.00  0.74           H  
ATOM   2950 1HB  ALA A 198     -17.118  38.744 -41.755  1.00  0.74           H  
ATOM   2951 2HB  ALA A 198     -18.633  37.873 -42.093  1.00  0.74           H  
ATOM   2952 3HB  ALA A 198     -17.598  37.366 -40.737  1.00  0.74           H  
ATOM   2953  N   CYS A 199     -15.182  35.744 -41.335  1.00  0.74           N  
ATOM   2954  CA  CYS A 199     -13.883  35.579 -40.723  1.00  0.74           C  
ATOM   2955  C   CYS A 199     -13.123  34.371 -41.207  1.00  0.74           C  
ATOM   2956  O   CYS A 199     -12.166  33.936 -40.557  1.00  0.74           O  
ATOM   2957  CB  CYS A 199     -14.073  35.491 -39.206  1.00  0.74           C  
ATOM   2958  SG  CYS A 199     -14.820  36.957 -38.531  1.00  0.74           S  
ATOM   2959  H   CYS A 199     -15.934  35.111 -41.108  1.00  0.74           H  
ATOM   2960  HA  CYS A 199     -13.293  36.469 -40.927  1.00  0.74           H  
ATOM   2961 1HB  CYS A 199     -14.695  34.645 -38.960  1.00  0.74           H  
ATOM   2962 2HB  CYS A 199     -13.105  35.350 -38.730  1.00  0.74           H  
ATOM   2963  N   GLU A 200     -13.549  33.739 -42.302  1.00  0.75           N  
ATOM   2964  CA  GLU A 200     -12.855  32.571 -42.861  1.00  0.75           C  
ATOM   2965  C   GLU A 200     -12.497  31.491 -41.827  1.00  0.75           C  
ATOM   2966  O   GLU A 200     -11.357  31.010 -41.800  1.00  0.75           O  
ATOM   2967  CB  GLU A 200     -11.560  32.988 -43.572  1.00  0.75           C  
ATOM   2968  CG  GLU A 200     -11.732  33.931 -44.753  1.00  0.75           C  
ATOM   2969  CD  GLU A 200     -10.425  34.185 -45.480  1.00  0.75           C  
ATOM   2970  OE1 GLU A 200      -9.412  33.698 -45.027  1.00  0.75           O  
ATOM   2971  OE2 GLU A 200     -10.443  34.858 -46.483  1.00  0.75           O  
ATOM   2972  H   GLU A 200     -14.364  34.100 -42.808  1.00  0.75           H  
ATOM   2973  HA  GLU A 200     -13.522  32.112 -43.594  1.00  0.75           H  
ATOM   2974 1HB  GLU A 200     -10.884  33.461 -42.855  1.00  0.75           H  
ATOM   2975 2HB  GLU A 200     -11.062  32.097 -43.946  1.00  0.75           H  
ATOM   2976 1HG  GLU A 200     -12.453  33.500 -45.449  1.00  0.75           H  
ATOM   2977 2HG  GLU A 200     -12.139  34.878 -44.393  1.00  0.75           H  
ATOM   2978  N   GLY A 201     -13.432  31.161 -40.938  1.00  0.76           N  
ATOM   2979  CA  GLY A 201     -13.224  30.117 -39.925  1.00  0.76           C  
ATOM   2980  C   GLY A 201     -12.390  30.539 -38.729  1.00  0.76           C  
ATOM   2981  O   GLY A 201     -12.125  29.726 -37.848  1.00  0.76           O  
ATOM   2982  H   GLY A 201     -14.347  31.593 -41.047  1.00  0.76           H  
ATOM   2983 1HA  GLY A 201     -14.182  29.767 -39.565  1.00  0.76           H  
ATOM   2984 2HA  GLY A 201     -12.750  29.261 -40.391  1.00  0.76           H  
ATOM   2985  N   ILE A 202     -11.967  31.794 -38.681  1.00  0.78           N  
ATOM   2986  CA  ILE A 202     -11.092  32.248 -37.618  1.00  0.78           C  
ATOM   2987  C   ILE A 202     -11.760  32.510 -36.268  1.00  0.78           C  
ATOM   2988  O   ILE A 202     -11.203  32.177 -35.231  1.00  0.78           O  
ATOM   2989  CB  ILE A 202     -10.333  33.501 -38.051  1.00  0.78           C  
ATOM   2990  CG1 ILE A 202      -9.414  33.179 -39.228  1.00  0.78           C  
ATOM   2991  CG2 ILE A 202      -9.505  33.932 -36.926  1.00  0.78           C  
ATOM   2992  CD1 ILE A 202      -8.838  34.371 -39.919  1.00  0.78           C  
ATOM   2993  H   ILE A 202     -12.201  32.444 -39.429  1.00  0.78           H  
ATOM   2994  HA  ILE A 202     -10.358  31.471 -37.467  1.00  0.78           H  
ATOM   2995  HB  ILE A 202     -11.022  34.292 -38.333  1.00  0.78           H  
ATOM   2996 1HG1 ILE A 202      -8.596  32.610 -38.863  1.00  0.78           H  
ATOM   2997 2HG1 ILE A 202      -9.968  32.588 -39.963  1.00  0.78           H  
ATOM   2998 1HG2 ILE A 202      -8.951  34.824 -37.210  1.00  0.78           H  
ATOM   2999 2HG2 ILE A 202     -10.099  34.140 -36.091  1.00  0.78           H  
ATOM   3000 3HG2 ILE A 202      -8.833  33.137 -36.678  1.00  0.78           H  
ATOM   3001 1HD1 ILE A 202      -8.194  34.036 -40.732  1.00  0.78           H  
ATOM   3002 2HD1 ILE A 202      -9.651  34.978 -40.326  1.00  0.78           H  
ATOM   3003 3HD1 ILE A 202      -8.258  34.959 -39.210  1.00  0.78           H  
ATOM   3004  N   GLY A 203     -12.905  33.187 -36.251  1.00  0.80           N  
ATOM   3005  CA  GLY A 203     -13.579  33.513 -34.979  1.00  0.80           C  
ATOM   3006  C   GLY A 203     -13.022  34.793 -34.334  1.00  0.80           C  
ATOM   3007  O   GLY A 203     -13.506  35.265 -33.304  1.00  0.80           O  
ATOM   3008  H   GLY A 203     -13.335  33.452 -37.125  1.00  0.80           H  
ATOM   3009 1HA  GLY A 203     -14.650  33.626 -35.158  1.00  0.80           H  
ATOM   3010 2HA  GLY A 203     -13.467  32.683 -34.284  1.00  0.80           H  
ATOM   3011  N   SER A 204     -12.041  35.381 -34.997  1.00  0.82           N  
ATOM   3012  CA  SER A 204     -11.386  36.616 -34.610  1.00  0.82           C  
ATOM   3013  C   SER A 204     -11.099  37.416 -35.868  1.00  0.82           C  
ATOM   3014  O   SER A 204     -10.581  36.891 -36.855  1.00  0.82           O  
ATOM   3015  CB  SER A 204     -10.111  36.342 -33.835  1.00  0.82           C  
ATOM   3016  OG  SER A 204      -9.452  37.540 -33.519  1.00  0.82           O  
ATOM   3017  H   SER A 204     -11.737  34.935 -35.843  1.00  0.82           H  
ATOM   3018  HA  SER A 204     -12.062  37.190 -33.985  1.00  0.82           H  
ATOM   3019 1HB  SER A 204     -10.369  35.817 -32.917  1.00  0.82           H  
ATOM   3020 2HB  SER A 204      -9.452  35.698 -34.404  1.00  0.82           H  
ATOM   3021  HG  SER A 204     -10.144  38.151 -33.227  1.00  0.82           H  
ATOM   3022  N   VAL A 205     -11.471  38.678 -35.827  1.00  0.85           N  
ATOM   3023  CA  VAL A 205     -11.379  39.561 -36.969  1.00  0.85           C  
ATOM   3024  C   VAL A 205     -10.515  40.767 -36.695  1.00  0.85           C  
ATOM   3025  O   VAL A 205     -10.534  41.328 -35.595  1.00  0.85           O  
ATOM   3026  CB  VAL A 205     -12.801  40.004 -37.363  1.00  0.85           C  
ATOM   3027  CG1 VAL A 205     -13.462  40.692 -36.186  1.00  0.85           C  
ATOM   3028  CG2 VAL A 205     -12.773  40.906 -38.571  1.00  0.85           C  
ATOM   3029  H   VAL A 205     -11.859  39.028 -34.956  1.00  0.85           H  
ATOM   3030  HA  VAL A 205     -10.946  39.007 -37.800  1.00  0.85           H  
ATOM   3031  HB  VAL A 205     -13.364  39.153 -37.597  1.00  0.85           H  
ATOM   3032 1HG1 VAL A 205     -14.477  40.978 -36.456  1.00  0.85           H  
ATOM   3033 2HG1 VAL A 205     -13.493  40.008 -35.338  1.00  0.85           H  
ATOM   3034 3HG1 VAL A 205     -12.893  41.581 -35.915  1.00  0.85           H  
ATOM   3035 1HG2 VAL A 205     -13.792  41.180 -38.835  1.00  0.85           H  
ATOM   3036 2HG2 VAL A 205     -12.212  41.806 -38.352  1.00  0.85           H  
ATOM   3037 3HG2 VAL A 205     -12.312  40.381 -39.407  1.00  0.85           H  
ATOM   3038  N   SER A 206      -9.704  41.119 -37.683  1.00  0.88           N  
ATOM   3039  CA  SER A 206      -8.856  42.286 -37.577  1.00  0.88           C  
ATOM   3040  C   SER A 206      -9.572  43.514 -38.129  1.00  0.88           C  
ATOM   3041  O   SER A 206     -10.383  43.398 -39.050  1.00  0.88           O  
ATOM   3042  CB  SER A 206      -7.592  42.027 -38.347  1.00  0.88           C  
ATOM   3043  OG  SER A 206      -7.857  41.875 -39.719  1.00  0.88           O  
ATOM   3044  H   SER A 206      -9.714  40.586 -38.541  1.00  0.88           H  
ATOM   3045  HA  SER A 206      -8.614  42.459 -36.532  1.00  0.88           H  
ATOM   3046 1HB  SER A 206      -6.898  42.835 -38.176  1.00  0.88           H  
ATOM   3047 2HB  SER A 206      -7.144  41.123 -37.980  1.00  0.88           H  
ATOM   3048  HG  SER A 206      -7.008  41.696 -40.138  1.00  0.88           H  
ATOM   3049  N   ASP A 207      -9.189  44.692 -37.657  1.00  0.90           N  
ATOM   3050  CA  ASP A 207      -9.737  45.939 -38.175  1.00  0.90           C  
ATOM   3051  C   ASP A 207      -8.766  47.078 -38.002  1.00  0.90           C  
ATOM   3052  O   ASP A 207      -8.143  47.220 -36.960  1.00  0.90           O  
ATOM   3053  CB  ASP A 207     -11.056  46.299 -37.484  1.00  0.90           C  
ATOM   3054  CG  ASP A 207     -11.804  47.429 -38.211  1.00  0.90           C  
ATOM   3055  OD1 ASP A 207     -11.497  48.598 -37.994  1.00  0.90           O  
ATOM   3056  OD2 ASP A 207     -12.668  47.107 -39.014  1.00  0.90           O  
ATOM   3057  H   ASP A 207      -8.560  44.703 -36.857  1.00  0.90           H  
ATOM   3058  HA  ASP A 207      -9.925  45.816 -39.242  1.00  0.90           H  
ATOM   3059 1HB  ASP A 207     -11.702  45.418 -37.455  1.00  0.90           H  
ATOM   3060 2HB  ASP A 207     -10.860  46.598 -36.451  1.00  0.90           H  
ATOM   3061  N   ILE A 208      -8.677  47.922 -39.008  1.00  0.93           N  
ATOM   3062  CA  ILE A 208      -7.788  49.074 -39.000  1.00  0.93           C  
ATOM   3063  C   ILE A 208      -8.057  50.147 -37.933  1.00  0.93           C  
ATOM   3064  O   ILE A 208      -7.192  50.983 -37.704  1.00  0.93           O  
ATOM   3065  CB  ILE A 208      -7.835  49.719 -40.380  1.00  0.93           C  
ATOM   3066  CG1 ILE A 208      -9.262  50.175 -40.635  1.00  0.93           C  
ATOM   3067  CG2 ILE A 208      -7.370  48.760 -41.446  1.00  0.93           C  
ATOM   3068  CD1 ILE A 208      -9.469  50.942 -41.863  1.00  0.93           C  
ATOM   3069  H   ILE A 208      -9.251  47.760 -39.824  1.00  0.93           H  
ATOM   3070  HA  ILE A 208      -6.782  48.711 -38.836  1.00  0.93           H  
ATOM   3071  HB  ILE A 208      -7.205  50.585 -40.374  1.00  0.93           H  
ATOM   3072 1HG1 ILE A 208      -9.904  49.296 -40.661  1.00  0.93           H  
ATOM   3073 2HG1 ILE A 208      -9.572  50.802 -39.819  1.00  0.93           H  
ATOM   3074 1HG2 ILE A 208      -7.413  49.251 -42.418  1.00  0.93           H  
ATOM   3075 2HG2 ILE A 208      -6.347  48.447 -41.242  1.00  0.93           H  
ATOM   3076 3HG2 ILE A 208      -8.023  47.902 -41.442  1.00  0.93           H  
ATOM   3077 1HD1 ILE A 208     -10.519  51.196 -41.917  1.00  0.93           H  
ATOM   3078 2HD1 ILE A 208      -8.885  51.828 -41.860  1.00  0.93           H  
ATOM   3079 3HD1 ILE A 208      -9.195  50.348 -42.714  1.00  0.93           H  
ATOM   3080  N   ASP A 209      -9.230  50.144 -37.283  1.00  0.94           N  
ATOM   3081  CA  ASP A 209      -9.523  51.148 -36.256  1.00  0.94           C  
ATOM   3082  C   ASP A 209      -9.239  52.558 -36.743  1.00  0.94           C  
ATOM   3083  O   ASP A 209      -8.355  53.209 -36.187  1.00  0.94           O  
ATOM   3084  CB  ASP A 209      -8.750  50.959 -34.947  1.00  0.94           C  
ATOM   3085  CG  ASP A 209      -9.369  51.835 -33.789  1.00  0.94           C  
ATOM   3086  OD1 ASP A 209     -10.540  52.147 -33.888  1.00  0.94           O  
ATOM   3087  OD2 ASP A 209      -8.667  52.196 -32.855  1.00  0.94           O  
ATOM   3088  H   ASP A 209      -9.940  49.437 -37.506  1.00  0.94           H  
ATOM   3089  HA  ASP A 209     -10.578  51.064 -36.005  1.00  0.94           H  
ATOM   3090 1HB  ASP A 209      -8.742  49.905 -34.662  1.00  0.94           H  
ATOM   3091 2HB  ASP A 209      -7.717  51.275 -35.091  1.00  0.94           H  
ATOM   3092  N   PRO A 210     -10.038  53.102 -37.683  1.00  0.94           N  
ATOM   3093  CA  PRO A 210      -9.846  54.361 -38.399  1.00  0.94           C  
ATOM   3094  C   PRO A 210      -9.397  55.510 -37.502  1.00  0.94           C  
ATOM   3095  O   PRO A 210      -8.656  56.396 -37.933  1.00  0.94           O  
ATOM   3096  CB  PRO A 210     -11.249  54.616 -38.949  1.00  0.94           C  
ATOM   3097  CG  PRO A 210     -11.830  53.239 -39.145  1.00  0.94           C  
ATOM   3098  CD  PRO A 210     -11.339  52.450 -37.976  1.00  0.94           C  
ATOM   3099  HA  PRO A 210      -9.136  54.204 -39.210  1.00  0.94           H  
ATOM   3100 1HB  PRO A 210     -11.826  55.227 -38.239  1.00  0.94           H  
ATOM   3101 2HB  PRO A 210     -11.193  55.178 -39.859  1.00  0.94           H  
ATOM   3102 1HG  PRO A 210     -12.926  53.288 -39.199  1.00  0.94           H  
ATOM   3103 2HG  PRO A 210     -11.483  52.812 -40.094  1.00  0.94           H  
ATOM   3104 1HD  PRO A 210     -12.024  52.563 -37.119  1.00  0.94           H  
ATOM   3105 2HD  PRO A 210     -11.237  51.405 -38.279  1.00  0.94           H  
ATOM   3106  N   ALA A 211      -9.812  55.491 -36.245  1.00  0.94           N  
ATOM   3107  CA  ALA A 211      -9.437  56.513 -35.278  1.00  0.94           C  
ATOM   3108  C   ALA A 211      -7.917  56.722 -35.231  1.00  0.94           C  
ATOM   3109  O   ALA A 211      -7.445  57.823 -34.950  1.00  0.94           O  
ATOM   3110  CB  ALA A 211      -9.922  56.101 -33.902  1.00  0.94           C  
ATOM   3111  H   ALA A 211     -10.397  54.732 -35.926  1.00  0.94           H  
ATOM   3112  HA  ALA A 211      -9.903  57.449 -35.572  1.00  0.94           H  
ATOM   3113 1HB  ALA A 211      -9.656  56.870 -33.182  1.00  0.94           H  
ATOM   3114 2HB  ALA A 211     -11.002  55.971 -33.919  1.00  0.94           H  
ATOM   3115 3HB  ALA A 211      -9.444  55.155 -33.624  1.00  0.94           H  
ATOM   3116  N   GLN A 212      -7.150  55.653 -35.446  1.00  0.92           N  
ATOM   3117  CA  GLN A 212      -5.702  55.728 -35.368  1.00  0.92           C  
ATOM   3118  C   GLN A 212      -5.054  56.006 -36.726  1.00  0.92           C  
ATOM   3119  O   GLN A 212      -3.827  56.113 -36.808  1.00  0.92           O  
ATOM   3120  CB  GLN A 212      -5.124  54.416 -34.852  1.00  0.92           C  
ATOM   3121  CG  GLN A 212      -5.669  53.946 -33.514  1.00  0.92           C  
ATOM   3122  CD  GLN A 212      -5.599  54.956 -32.415  1.00  0.92           C  
ATOM   3123  OE1 GLN A 212      -4.587  55.629 -32.181  1.00  0.92           O  
ATOM   3124  NE2 GLN A 212      -6.708  55.053 -31.690  1.00  0.92           N  
ATOM   3125  H   GLN A 212      -7.595  54.768 -35.686  1.00  0.92           H  
ATOM   3126  HA  GLN A 212      -5.433  56.536 -34.690  1.00  0.92           H  
ATOM   3127 1HB  GLN A 212      -5.355  53.636 -35.581  1.00  0.92           H  
ATOM   3128 2HB  GLN A 212      -4.040  54.488 -34.779  1.00  0.92           H  
ATOM   3129 1HG  GLN A 212      -6.718  53.670 -33.658  1.00  0.92           H  
ATOM   3130 2HG  GLN A 212      -5.105  53.072 -33.193  1.00  0.92           H  
ATOM   3131 1HE2 GLN A 212      -6.757  55.692 -30.924  1.00  0.92           H  
ATOM   3132 2HE2 GLN A 212      -7.495  54.444 -31.906  1.00  0.92           H  
ATOM   3133  N   LEU A 213      -5.868  56.084 -37.787  1.00  0.88           N  
ATOM   3134  CA  LEU A 213      -5.392  56.294 -39.155  1.00  0.88           C  
ATOM   3135  C   LEU A 213      -5.427  57.774 -39.469  1.00  0.88           C  
ATOM   3136  O   LEU A 213      -4.603  58.305 -40.235  1.00  0.88           O  
ATOM   3137  CB  LEU A 213      -6.265  55.519 -40.137  1.00  0.88           C  
ATOM   3138  CG  LEU A 213      -5.887  54.068 -40.326  1.00  0.88           C  
ATOM   3139  CD1 LEU A 213      -5.892  53.355 -39.034  1.00  0.88           C  
ATOM   3140  CD2 LEU A 213      -6.814  53.454 -41.210  1.00  0.88           C  
ATOM   3141  H   LEU A 213      -6.871  56.021 -37.644  1.00  0.88           H  
ATOM   3142  HA  LEU A 213      -4.368  55.940 -39.233  1.00  0.88           H  
ATOM   3143 1HB  LEU A 213      -7.288  55.559 -39.807  1.00  0.88           H  
ATOM   3144 2HB  LEU A 213      -6.209  56.009 -41.110  1.00  0.88           H  
ATOM   3145  HG  LEU A 213      -4.932  54.007 -40.733  1.00  0.88           H  
ATOM   3146 1HD1 LEU A 213      -5.621  52.318 -39.209  1.00  0.88           H  
ATOM   3147 2HD1 LEU A 213      -5.175  53.802 -38.367  1.00  0.88           H  
ATOM   3148 3HD1 LEU A 213      -6.882  53.400 -38.584  1.00  0.88           H  
ATOM   3149 1HD2 LEU A 213      -6.549  52.437 -41.360  1.00  0.88           H  
ATOM   3150 2HD2 LEU A 213      -7.773  53.502 -40.767  1.00  0.88           H  
ATOM   3151 3HD2 LEU A 213      -6.807  53.969 -42.153  1.00  0.88           H  
ATOM   3152  N   PHE A 214      -6.379  58.460 -38.845  1.00  0.84           N  
ATOM   3153  CA  PHE A 214      -6.446  59.886 -39.053  1.00  0.84           C  
ATOM   3154  C   PHE A 214      -6.910  60.651 -37.825  1.00  0.84           C  
ATOM   3155  O   PHE A 214      -7.740  60.185 -37.046  1.00  0.84           O  
ATOM   3156  CB  PHE A 214      -7.406  60.208 -40.185  1.00  0.84           C  
ATOM   3157  CG  PHE A 214      -8.817  59.835 -39.927  1.00  0.84           C  
ATOM   3158  CD1 PHE A 214      -9.681  60.747 -39.354  1.00  0.84           C  
ATOM   3159  CD2 PHE A 214      -9.298  58.593 -40.274  1.00  0.84           C  
ATOM   3160  CE1 PHE A 214     -10.996  60.427 -39.127  1.00  0.84           C  
ATOM   3161  CE2 PHE A 214     -10.610  58.272 -40.047  1.00  0.84           C  
ATOM   3162  CZ  PHE A 214     -11.461  59.188 -39.473  1.00  0.84           C  
ATOM   3163  H   PHE A 214      -7.057  57.971 -38.261  1.00  0.84           H  
ATOM   3164  HA  PHE A 214      -5.453  60.232 -39.314  1.00  0.84           H  
ATOM   3165 1HB  PHE A 214      -7.361  61.265 -40.385  1.00  0.84           H  
ATOM   3166 2HB  PHE A 214      -7.092  59.678 -41.070  1.00  0.84           H  
ATOM   3167  HD1 PHE A 214      -9.302  61.731 -39.085  1.00  0.84           H  
ATOM   3168  HD2 PHE A 214      -8.627  57.865 -40.730  1.00  0.84           H  
ATOM   3169  HE1 PHE A 214     -11.665  61.156 -38.679  1.00  0.84           H  
ATOM   3170  HE2 PHE A 214     -10.983  57.306 -40.322  1.00  0.84           H  
ATOM   3171  HZ  PHE A 214     -12.503  58.926 -39.300  1.00  0.84           H  
ATOM   3172  N   ASP A 215      -6.432  61.883 -37.722  1.00  0.79           N  
ATOM   3173  CA  ASP A 215      -6.826  62.810 -36.687  1.00  0.79           C  
ATOM   3174  C   ASP A 215      -7.968  63.675 -37.172  1.00  0.79           C  
ATOM   3175  O   ASP A 215      -7.780  64.593 -37.965  1.00  0.79           O  
ATOM   3176  CB  ASP A 215      -5.625  63.637 -36.239  1.00  0.79           C  
ATOM   3177  CG  ASP A 215      -5.911  64.630 -35.100  1.00  0.79           C  
ATOM   3178  OD1 ASP A 215      -7.067  64.991 -34.858  1.00  0.79           O  
ATOM   3179  OD2 ASP A 215      -4.938  65.027 -34.456  1.00  0.79           O  
ATOM   3180  H   ASP A 215      -5.737  62.181 -38.397  1.00  0.79           H  
ATOM   3181  HA  ASP A 215      -7.176  62.235 -35.828  1.00  0.79           H  
ATOM   3182 1HB  ASP A 215      -4.836  62.958 -35.911  1.00  0.79           H  
ATOM   3183 2HB  ASP A 215      -5.237  64.182 -37.094  1.00  0.79           H  
ATOM   3184  N   ALA A 216      -9.163  63.400 -36.681  1.00  0.76           N  
ATOM   3185  CA  ALA A 216     -10.353  64.097 -37.143  1.00  0.76           C  
ATOM   3186  C   ALA A 216     -10.272  65.619 -36.936  1.00  0.76           C  
ATOM   3187  O   ALA A 216     -10.979  66.374 -37.608  1.00  0.76           O  
ATOM   3188  CB  ALA A 216     -11.583  63.552 -36.447  1.00  0.76           C  
ATOM   3189  H   ALA A 216      -9.251  62.653 -36.004  1.00  0.76           H  
ATOM   3190  HA  ALA A 216     -10.446  63.900 -38.198  1.00  0.76           H  
ATOM   3191 1HB  ALA A 216     -12.465  64.040 -36.834  1.00  0.76           H  
ATOM   3192 2HB  ALA A 216     -11.658  62.484 -36.627  1.00  0.76           H  
ATOM   3193 3HB  ALA A 216     -11.503  63.736 -35.378  1.00  0.76           H  
ATOM   3194  N   SER A 217      -9.477  66.090 -35.962  1.00  0.73           N  
ATOM   3195  CA  SER A 217      -9.438  67.527 -35.689  1.00  0.73           C  
ATOM   3196  C   SER A 217      -8.521  68.301 -36.637  1.00  0.73           C  
ATOM   3197  O   SER A 217      -8.502  69.536 -36.612  1.00  0.73           O  
ATOM   3198  CB  SER A 217      -9.046  67.799 -34.241  1.00  0.73           C  
ATOM   3199  OG  SER A 217      -7.702  67.491 -33.972  1.00  0.73           O  
ATOM   3200  H   SER A 217      -8.834  65.469 -35.451  1.00  0.73           H  
ATOM   3201  HA  SER A 217     -10.438  67.915 -35.832  1.00  0.73           H  
ATOM   3202 1HB  SER A 217      -9.229  68.844 -34.009  1.00  0.73           H  
ATOM   3203 2HB  SER A 217      -9.685  67.205 -33.591  1.00  0.73           H  
ATOM   3204  HG  SER A 217      -7.560  66.562 -34.269  1.00  0.73           H  
ATOM   3205  N   LYS A 218      -7.749  67.582 -37.451  1.00  0.71           N  
ATOM   3206  CA  LYS A 218      -6.793  68.195 -38.360  1.00  0.71           C  
ATOM   3207  C   LYS A 218      -7.200  68.112 -39.822  1.00  0.71           C  
ATOM   3208  O   LYS A 218      -7.987  67.248 -40.236  1.00  0.71           O  
ATOM   3209  CB  LYS A 218      -5.415  67.560 -38.195  1.00  0.71           C  
ATOM   3210  CG  LYS A 218      -4.724  67.804 -36.867  1.00  0.71           C  
ATOM   3211  CD  LYS A 218      -3.350  67.119 -36.838  1.00  0.71           C  
ATOM   3212  CE  LYS A 218      -2.595  67.404 -35.534  1.00  0.71           C  
ATOM   3213  NZ  LYS A 218      -3.315  66.856 -34.341  1.00  0.71           N  
ATOM   3214  H   LYS A 218      -7.824  66.564 -37.443  1.00  0.71           H  
ATOM   3215  HA  LYS A 218      -6.713  69.250 -38.106  1.00  0.71           H  
ATOM   3216 1HB  LYS A 218      -5.540  66.493 -38.266  1.00  0.71           H  
ATOM   3217 2HB  LYS A 218      -4.752  67.874 -39.007  1.00  0.71           H  
ATOM   3218 1HG  LYS A 218      -4.598  68.874 -36.711  1.00  0.71           H  
ATOM   3219 2HG  LYS A 218      -5.338  67.405 -36.053  1.00  0.71           H  
ATOM   3220 1HD  LYS A 218      -3.484  66.039 -36.929  1.00  0.71           H  
ATOM   3221 2HD  LYS A 218      -2.749  67.461 -37.686  1.00  0.71           H  
ATOM   3222 1HE  LYS A 218      -1.610  66.940 -35.593  1.00  0.71           H  
ATOM   3223 2HE  LYS A 218      -2.472  68.479 -35.414  1.00  0.71           H  
ATOM   3224 1HZ  LYS A 218      -2.805  67.040 -33.503  1.00  0.71           H  
ATOM   3225 2HZ  LYS A 218      -4.235  67.269 -34.266  1.00  0.71           H  
ATOM   3226 3HZ  LYS A 218      -3.452  65.836 -34.434  1.00  0.71           H  
ATOM   3227  N   SER A 219      -6.652  69.037 -40.611  1.00  0.71           N  
ATOM   3228  CA  SER A 219      -6.831  69.053 -42.057  1.00  0.71           C  
ATOM   3229  C   SER A 219      -5.951  68.023 -42.715  1.00  0.71           C  
ATOM   3230  O   SER A 219      -4.938  67.599 -42.152  1.00  0.71           O  
ATOM   3231  CB  SER A 219      -6.472  70.408 -42.605  1.00  0.71           C  
ATOM   3232  OG  SER A 219      -5.092  70.615 -42.492  1.00  0.71           O  
ATOM   3233  H   SER A 219      -6.062  69.742 -40.192  1.00  0.71           H  
ATOM   3234  HA  SER A 219      -7.852  68.805 -42.300  1.00  0.71           H  
ATOM   3235 1HB  SER A 219      -6.783  70.478 -43.632  1.00  0.71           H  
ATOM   3236 2HB  SER A 219      -7.009  71.176 -42.046  1.00  0.71           H  
ATOM   3237  HG  SER A 219      -4.918  71.595 -42.429  1.00  0.71           H  
ATOM   3238  N   LEU A 220      -6.263  67.685 -43.950  1.00  0.70           N  
ATOM   3239  CA  LEU A 220      -5.413  66.748 -44.655  1.00  0.70           C  
ATOM   3240  C   LEU A 220      -4.078  67.376 -45.030  1.00  0.70           C  
ATOM   3241  O   LEU A 220      -3.019  66.779 -44.822  1.00  0.70           O  
ATOM   3242  CB  LEU A 220      -6.178  66.236 -45.865  1.00  0.70           C  
ATOM   3243  CG  LEU A 220      -7.345  65.369 -45.461  1.00  0.70           C  
ATOM   3244  CD1 LEU A 220      -8.172  65.040 -46.607  1.00  0.70           C  
ATOM   3245  CD2 LEU A 220      -6.809  64.150 -44.878  1.00  0.70           C  
ATOM   3246  H   LEU A 220      -7.094  68.067 -44.387  1.00  0.70           H  
ATOM   3247  HA  LEU A 220      -5.216  65.905 -43.997  1.00  0.70           H  
ATOM   3248 1HB  LEU A 220      -6.558  67.083 -46.441  1.00  0.70           H  
ATOM   3249 2HB  LEU A 220      -5.518  65.652 -46.488  1.00  0.70           H  
ATOM   3250  HG  LEU A 220      -7.966  65.899 -44.730  1.00  0.70           H  
ATOM   3251 1HD1 LEU A 220      -8.996  64.409 -46.298  1.00  0.70           H  
ATOM   3252 2HD1 LEU A 220      -8.557  65.948 -47.030  1.00  0.70           H  
ATOM   3253 3HD1 LEU A 220      -7.569  64.513 -47.332  1.00  0.70           H  
ATOM   3254 1HD2 LEU A 220      -7.620  63.529 -44.582  1.00  0.70           H  
ATOM   3255 2HD2 LEU A 220      -6.204  63.638 -45.620  1.00  0.70           H  
ATOM   3256 3HD2 LEU A 220      -6.205  64.395 -44.028  1.00  0.70           H  
ATOM   3257  N   ALA A 221      -4.119  68.629 -45.485  1.00  0.71           N  
ATOM   3258  CA  ALA A 221      -2.909  69.338 -45.881  1.00  0.71           C  
ATOM   3259  C   ALA A 221      -1.932  69.521 -44.726  1.00  0.71           C  
ATOM   3260  O   ALA A 221      -0.717  69.517 -44.947  1.00  0.71           O  
ATOM   3261  CB  ALA A 221      -3.273  70.706 -46.421  1.00  0.71           C  
ATOM   3262  H   ALA A 221      -5.010  69.102 -45.615  1.00  0.71           H  
ATOM   3263  HA  ALA A 221      -2.414  68.764 -46.653  1.00  0.71           H  
ATOM   3264 1HB  ALA A 221      -2.370  71.224 -46.735  1.00  0.71           H  
ATOM   3265 2HB  ALA A 221      -3.938  70.599 -47.261  1.00  0.71           H  
ATOM   3266 3HB  ALA A 221      -3.766  71.278 -45.639  1.00  0.71           H  
ATOM   3267  N   ASP A 222      -2.434  69.659 -43.499  1.00  0.72           N  
ATOM   3268  CA  ASP A 222      -1.563  69.931 -42.367  1.00  0.72           C  
ATOM   3269  C   ASP A 222      -1.171  68.696 -41.539  1.00  0.72           C  
ATOM   3270  O   ASP A 222      -0.580  68.851 -40.467  1.00  0.72           O  
ATOM   3271  CB  ASP A 222      -2.234  70.963 -41.462  1.00  0.72           C  
ATOM   3272  CG  ASP A 222      -2.449  72.342 -42.181  1.00  0.72           C  
ATOM   3273  OD1 ASP A 222      -1.525  72.841 -42.777  1.00  0.72           O  
ATOM   3274  OD2 ASP A 222      -3.582  72.818 -42.197  1.00  0.72           O  
ATOM   3275  H   ASP A 222      -3.444  69.657 -43.337  1.00  0.72           H  
ATOM   3276  HA  ASP A 222      -0.644  70.372 -42.753  1.00  0.72           H  
ATOM   3277 1HB  ASP A 222      -3.167  70.573 -41.084  1.00  0.72           H  
ATOM   3278 2HB  ASP A 222      -1.597  71.134 -40.597  1.00  0.72           H  
ATOM   3279  N   GLY A 223      -1.466  67.475 -42.014  1.00  0.74           N  
ATOM   3280  CA  GLY A 223      -1.037  66.300 -41.245  1.00  0.74           C  
ATOM   3281  C   GLY A 223      -2.088  65.432 -40.547  1.00  0.74           C  
ATOM   3282  O   GLY A 223      -1.729  64.638 -39.679  1.00  0.74           O  
ATOM   3283  H   GLY A 223      -1.959  67.358 -42.904  1.00  0.74           H  
ATOM   3284 1HA  GLY A 223      -0.475  65.654 -41.908  1.00  0.74           H  
ATOM   3285 2HA  GLY A 223      -0.322  66.628 -40.497  1.00  0.74           H  
ATOM   3286  N   ALA A 224      -3.365  65.517 -40.913  1.00  0.77           N  
ATOM   3287  CA  ALA A 224      -4.366  64.645 -40.284  1.00  0.77           C  
ATOM   3288  C   ALA A 224      -4.085  63.160 -40.455  1.00  0.77           C  
ATOM   3289  O   ALA A 224      -4.482  62.358 -39.622  1.00  0.77           O  
ATOM   3290  CB  ALA A 224      -5.745  64.898 -40.843  1.00  0.77           C  
ATOM   3291  H   ALA A 224      -3.680  66.205 -41.599  1.00  0.77           H  
ATOM   3292  HA  ALA A 224      -4.361  64.868 -39.221  1.00  0.77           H  
ATOM   3293 1HB  ALA A 224      -6.470  64.272 -40.326  1.00  0.77           H  
ATOM   3294 2HB  ALA A 224      -5.990  65.904 -40.699  1.00  0.77           H  
ATOM   3295 3HB  ALA A 224      -5.755  64.673 -41.886  1.00  0.77           H  
ATOM   3296  N   ILE A 225      -3.461  62.759 -41.548  1.00  0.83           N  
ATOM   3297  CA  ILE A 225      -3.276  61.332 -41.766  1.00  0.83           C  
ATOM   3298  C   ILE A 225      -1.992  60.804 -41.134  1.00  0.83           C  
ATOM   3299  O   ILE A 225      -0.901  61.333 -41.363  1.00  0.83           O  
ATOM   3300  CB  ILE A 225      -3.315  61.012 -43.248  1.00  0.83           C  
ATOM   3301  CG1 ILE A 225      -4.613  61.525 -43.839  1.00  0.83           C  
ATOM   3302  CG2 ILE A 225      -3.162  59.544 -43.462  1.00  0.83           C  
ATOM   3303  CD1 ILE A 225      -5.816  60.981 -43.163  1.00  0.83           C  
ATOM   3304  H   ILE A 225      -3.119  63.432 -42.218  1.00  0.83           H  
ATOM   3305  HA  ILE A 225      -4.108  60.805 -41.307  1.00  0.83           H  
ATOM   3306  HB  ILE A 225      -2.534  61.532 -43.731  1.00  0.83           H  
ATOM   3307 1HG1 ILE A 225      -4.625  62.605 -43.770  1.00  0.83           H  
ATOM   3308 2HG1 ILE A 225      -4.650  61.244 -44.894  1.00  0.83           H  
ATOM   3309 1HG2 ILE A 225      -3.198  59.367 -44.506  1.00  0.83           H  
ATOM   3310 2HG2 ILE A 225      -2.208  59.220 -43.070  1.00  0.83           H  
ATOM   3311 3HG2 ILE A 225      -3.974  59.007 -42.966  1.00  0.83           H  
ATOM   3312 1HD1 ILE A 225      -6.710  61.371 -43.622  1.00  0.83           H  
ATOM   3313 2HD1 ILE A 225      -5.823  59.896 -43.222  1.00  0.83           H  
ATOM   3314 3HD1 ILE A 225      -5.773  61.286 -42.134  1.00  0.83           H  
ATOM   3315  N   THR A 226      -2.152  59.751 -40.323  1.00  0.93           N  
ATOM   3316  CA  THR A 226      -1.055  59.153 -39.575  1.00  0.93           C  
ATOM   3317  C   THR A 226      -0.504  57.957 -40.328  1.00  0.93           C  
ATOM   3318  O   THR A 226       0.646  57.555 -40.150  1.00  0.93           O  
ATOM   3319  CB  THR A 226      -1.573  58.602 -38.244  1.00  0.93           C  
ATOM   3320  OG1 THR A 226      -2.430  57.498 -38.533  1.00  0.93           O  
ATOM   3321  CG2 THR A 226      -2.403  59.674 -37.533  1.00  0.93           C  
ATOM   3322  H   THR A 226      -3.087  59.362 -40.213  1.00  0.93           H  
ATOM   3323  HA  THR A 226      -0.268  59.892 -39.424  1.00  0.93           H  
ATOM   3324  HB  THR A 226      -0.744  58.277 -37.617  1.00  0.93           H  
ATOM   3325  HG1 THR A 226      -2.797  57.111 -37.718  1.00  0.93           H  
ATOM   3326 1HG2 THR A 226      -2.799  59.268 -36.602  1.00  0.93           H  
ATOM   3327 2HG2 THR A 226      -1.779  60.539 -37.321  1.00  0.93           H  
ATOM   3328 3HG2 THR A 226      -3.232  59.974 -38.177  1.00  0.93           H  
ATOM   3329  N   VAL A 227      -1.326  57.423 -41.215  1.00  1.06           N  
ATOM   3330  CA  VAL A 227      -0.967  56.222 -41.946  1.00  1.06           C  
ATOM   3331  C   VAL A 227       0.334  56.446 -42.730  1.00  1.06           C  
ATOM   3332  O   VAL A 227       0.369  57.336 -43.581  1.00  1.06           O  
ATOM   3333  CB  VAL A 227      -2.078  55.910 -42.960  1.00  1.06           C  
ATOM   3334  CG1 VAL A 227      -1.705  54.750 -43.786  1.00  1.06           C  
ATOM   3335  CG2 VAL A 227      -3.313  55.691 -42.259  1.00  1.06           C  
ATOM   3336  H   VAL A 227      -2.272  57.809 -41.256  1.00  1.06           H  
ATOM   3337  HA  VAL A 227      -0.884  55.421 -41.226  1.00  1.06           H  
ATOM   3338  HB  VAL A 227      -2.198  56.755 -43.627  1.00  1.06           H  
ATOM   3339 1HG1 VAL A 227      -2.464  54.548 -44.493  1.00  1.06           H  
ATOM   3340 2HG1 VAL A 227      -0.815  54.961 -44.297  1.00  1.06           H  
ATOM   3341 3HG1 VAL A 227      -1.578  53.880 -43.149  1.00  1.06           H  
ATOM   3342 1HG2 VAL A 227      -4.103  55.491 -42.961  1.00  1.06           H  
ATOM   3343 2HG2 VAL A 227      -3.175  54.866 -41.612  1.00  1.06           H  
ATOM   3344 3HG2 VAL A 227      -3.555  56.572 -41.683  1.00  1.06           H  
ATOM   3345  N   PRO A 228       1.373  55.586 -42.582  1.00  1.24           N  
ATOM   3346  CA  PRO A 228       2.692  55.708 -43.204  1.00  1.24           C  
ATOM   3347  C   PRO A 228       2.667  55.635 -44.724  1.00  1.24           C  
ATOM   3348  O   PRO A 228       3.603  56.070 -45.391  1.00  1.24           O  
ATOM   3349  CB  PRO A 228       3.463  54.523 -42.597  1.00  1.24           C  
ATOM   3350  CG  PRO A 228       2.411  53.539 -42.172  1.00  1.24           C  
ATOM   3351  CD  PRO A 228       1.237  54.387 -41.738  1.00  1.24           C  
ATOM   3352  HA  PRO A 228       3.141  56.659 -42.880  1.00  1.24           H  
ATOM   3353 1HB  PRO A 228       4.152  54.102 -43.346  1.00  1.24           H  
ATOM   3354 2HB  PRO A 228       4.078  54.869 -41.755  1.00  1.24           H  
ATOM   3355 1HG  PRO A 228       2.176  52.857 -42.987  1.00  1.24           H  
ATOM   3356 2HG  PRO A 228       2.799  52.914 -41.357  1.00  1.24           H  
ATOM   3357 1HD  PRO A 228       0.338  53.819 -41.958  1.00  1.24           H  
ATOM   3358 2HD  PRO A 228       1.318  54.666 -40.678  1.00  1.24           H  
ATOM   3359  N   GLY A 229       1.600  55.073 -45.269  1.00  1.45           N  
ATOM   3360  CA  GLY A 229       1.430  54.945 -46.705  1.00  1.45           C  
ATOM   3361  C   GLY A 229       0.851  56.207 -47.339  1.00  1.45           C  
ATOM   3362  O   GLY A 229       0.917  56.368 -48.558  1.00  1.45           O  
ATOM   3363  H   GLY A 229       0.881  54.719 -44.666  1.00  1.45           H  
ATOM   3364 1HA  GLY A 229       2.390  54.712 -47.162  1.00  1.45           H  
ATOM   3365 2HA  GLY A 229       0.766  54.108 -46.913  1.00  1.45           H  
ATOM   3366  N   TRP A 230       0.235  57.076 -46.532  1.00  1.66           N  
ATOM   3367  CA  TRP A 230      -0.381  58.279 -47.081  1.00  1.66           C  
ATOM   3368  C   TRP A 230       0.207  59.580 -46.551  1.00  1.66           C  
ATOM   3369  O   TRP A 230       0.434  60.518 -47.323  1.00  1.66           O  
ATOM   3370  CB  TRP A 230      -1.869  58.285 -46.756  1.00  1.66           C  
ATOM   3371  CG  TRP A 230      -2.672  57.270 -47.467  1.00  1.66           C  
ATOM   3372  CD1 TRP A 230      -3.245  56.168 -46.939  1.00  1.66           C  
ATOM   3373  CD2 TRP A 230      -2.994  57.256 -48.860  1.00  1.66           C  
ATOM   3374  NE1 TRP A 230      -3.901  55.468 -47.910  1.00  1.66           N  
ATOM   3375  CE2 TRP A 230      -3.756  56.127 -49.092  1.00  1.66           C  
ATOM   3376  CE3 TRP A 230      -2.698  58.095 -49.912  1.00  1.66           C  
ATOM   3377  CZ2 TRP A 230      -4.232  55.823 -50.339  1.00  1.66           C  
ATOM   3378  CZ3 TRP A 230      -3.184  57.785 -51.179  1.00  1.66           C  
ATOM   3379  CH2 TRP A 230      -3.932  56.677 -51.381  1.00  1.66           C  
ATOM   3380  H   TRP A 230       0.230  56.933 -45.526  1.00  1.66           H  
ATOM   3381  HA  TRP A 230      -0.254  58.270 -48.163  1.00  1.66           H  
ATOM   3382 1HB  TRP A 230      -1.959  58.064 -45.707  1.00  1.66           H  
ATOM   3383 2HB  TRP A 230      -2.287  59.278 -46.929  1.00  1.66           H  
ATOM   3384  HD1 TRP A 230      -3.198  55.895 -45.913  1.00  1.66           H  
ATOM   3385  HE1 TRP A 230      -4.414  54.605 -47.781  1.00  1.66           H  
ATOM   3386  HE3 TRP A 230      -2.097  58.979 -49.737  1.00  1.66           H  
ATOM   3387  HZ2 TRP A 230      -4.808  54.966 -50.517  1.00  1.66           H  
ATOM   3388  HZ3 TRP A 230      -2.950  58.450 -52.006  1.00  1.66           H  
ATOM   3389  HH2 TRP A 230      -4.300  56.456 -52.383  1.00  1.66           H  
ATOM   3390  N   LYS A 231       0.446  59.620 -45.239  1.00  1.82           N  
ATOM   3391  CA  LYS A 231       0.928  60.788 -44.515  1.00  1.82           C  
ATOM   3392  C   LYS A 231       0.057  61.975 -44.997  1.00  1.82           C  
ATOM   3393  O   LYS A 231      -1.045  61.727 -45.486  1.00  1.82           O  
ATOM   3394  CB  LYS A 231       2.420  60.911 -44.868  1.00  1.82           C  
ATOM   3395  CG  LYS A 231       3.252  59.715 -44.497  1.00  1.82           C  
ATOM   3396  CD  LYS A 231       4.710  59.989 -44.825  1.00  1.82           C  
ATOM   3397  CE  LYS A 231       5.595  58.809 -44.497  1.00  1.82           C  
ATOM   3398  NZ  LYS A 231       7.012  59.066 -44.864  1.00  1.82           N  
ATOM   3399  H   LYS A 231       0.274  58.787 -44.682  1.00  1.82           H  
ATOM   3400  HA  LYS A 231       0.787  60.649 -43.440  1.00  1.82           H  
ATOM   3401 1HB  LYS A 231       2.558  61.143 -45.927  1.00  1.82           H  
ATOM   3402 2HB  LYS A 231       2.900  61.631 -44.308  1.00  1.82           H  
ATOM   3403 1HG  LYS A 231       3.140  59.504 -43.434  1.00  1.82           H  
ATOM   3404 2HG  LYS A 231       2.917  58.838 -45.060  1.00  1.82           H  
ATOM   3405 1HD  LYS A 231       4.802  60.217 -45.888  1.00  1.82           H  
ATOM   3406 2HD  LYS A 231       5.050  60.855 -44.257  1.00  1.82           H  
ATOM   3407 1HE  LYS A 231       5.533  58.602 -43.429  1.00  1.82           H  
ATOM   3408 2HE  LYS A 231       5.244  57.940 -45.043  1.00  1.82           H  
ATOM   3409 1HZ  LYS A 231       7.568  58.256 -44.634  1.00  1.82           H  
ATOM   3410 2HZ  LYS A 231       7.069  59.244 -45.857  1.00  1.82           H  
ATOM   3411 3HZ  LYS A 231       7.357  59.868 -44.356  1.00  1.82           H  
ATOM   3412  N   PRO A 232       0.478  63.258 -44.946  1.00  1.87           N  
ATOM   3413  CA  PRO A 232      -0.086  64.316 -45.759  1.00  1.87           C  
ATOM   3414  C   PRO A 232       0.641  64.428 -47.091  1.00  1.87           C  
ATOM   3415  O   PRO A 232       1.125  65.507 -47.441  1.00  1.87           O  
ATOM   3416  CB  PRO A 232       0.085  65.544 -44.873  1.00  1.87           C  
ATOM   3417  CG  PRO A 232       1.354  65.284 -44.122  1.00  1.87           C  
ATOM   3418  CD  PRO A 232       1.351  63.777 -43.849  1.00  1.87           C  
ATOM   3419  HA  PRO A 232      -1.157  64.113 -45.925  1.00  1.87           H  
ATOM   3420 1HB  PRO A 232       0.125  66.455 -45.494  1.00  1.87           H  
ATOM   3421 2HB  PRO A 232      -0.794  65.650 -44.231  1.00  1.87           H  
ATOM   3422 1HG  PRO A 232       2.209  65.592 -44.740  1.00  1.87           H  
ATOM   3423 2HG  PRO A 232       1.400  65.897 -43.212  1.00  1.87           H  
ATOM   3424 1HD  PRO A 232       2.373  63.519 -43.943  1.00  1.87           H  
ATOM   3425 2HD  PRO A 232       0.929  63.524 -42.858  1.00  1.87           H  
ATOM   3426  N   ASP A 233       0.745  63.340 -47.854  1.00  1.81           N  
ATOM   3427  CA  ASP A 233       1.449  63.443 -49.123  1.00  1.81           C  
ATOM   3428  C   ASP A 233       0.779  64.519 -49.946  1.00  1.81           C  
ATOM   3429  O   ASP A 233      -0.410  64.433 -50.266  1.00  1.81           O  
ATOM   3430  CB  ASP A 233       1.483  62.102 -49.874  1.00  1.81           C  
ATOM   3431  CG  ASP A 233       2.323  62.106 -51.211  1.00  1.81           C  
ATOM   3432  OD1 ASP A 233       2.444  63.147 -51.858  1.00  1.81           O  
ATOM   3433  OD2 ASP A 233       2.828  61.059 -51.563  1.00  1.81           O  
ATOM   3434  H   ASP A 233       0.379  62.431 -47.557  1.00  1.81           H  
ATOM   3435  HA  ASP A 233       2.477  63.745 -48.927  1.00  1.81           H  
ATOM   3436 1HB  ASP A 233       1.906  61.341 -49.212  1.00  1.81           H  
ATOM   3437 2HB  ASP A 233       0.470  61.790 -50.088  1.00  1.81           H  
ATOM   3438  N   GLY A 234       1.542  65.561 -50.256  1.00  1.67           N  
ATOM   3439  CA  GLY A 234       1.035  66.703 -50.985  1.00  1.67           C  
ATOM   3440  C   GLY A 234       0.463  66.320 -52.339  1.00  1.67           C  
ATOM   3441  O   GLY A 234      -0.466  66.966 -52.820  1.00  1.67           O  
ATOM   3442  H   GLY A 234       2.507  65.551 -49.960  1.00  1.67           H  
ATOM   3443 1HA  GLY A 234       0.269  67.193 -50.386  1.00  1.67           H  
ATOM   3444 2HA  GLY A 234       1.840  67.425 -51.123  1.00  1.67           H  
ATOM   3445  N   TRP A 235       1.013  65.279 -52.980  1.00  1.50           N  
ATOM   3446  CA  TRP A 235       0.502  64.891 -54.289  1.00  1.50           C  
ATOM   3447  C   TRP A 235      -0.927  64.427 -54.138  1.00  1.50           C  
ATOM   3448  O   TRP A 235      -1.806  64.804 -54.917  1.00  1.50           O  
ATOM   3449  CB  TRP A 235       1.332  63.775 -54.937  1.00  1.50           C  
ATOM   3450  CG  TRP A 235       0.809  63.378 -56.315  1.00  1.50           C  
ATOM   3451  CD1 TRP A 235       1.135  63.952 -57.513  1.00  1.50           C  
ATOM   3452  CD2 TRP A 235      -0.146  62.330 -56.624  1.00  1.50           C  
ATOM   3453  NE1 TRP A 235       0.450  63.335 -58.539  1.00  1.50           N  
ATOM   3454  CE2 TRP A 235      -0.342  62.344 -58.008  1.00  1.50           C  
ATOM   3455  CE3 TRP A 235      -0.835  61.410 -55.852  1.00  1.50           C  
ATOM   3456  CZ2 TRP A 235      -1.215  61.460 -58.632  1.00  1.50           C  
ATOM   3457  CZ3 TRP A 235      -1.708  60.528 -56.459  1.00  1.50           C  
ATOM   3458  CH2 TRP A 235      -1.896  60.548 -57.813  1.00  1.50           C  
ATOM   3459  H   TRP A 235       1.744  64.715 -52.530  1.00  1.50           H  
ATOM   3460  HA  TRP A 235       0.519  65.758 -54.946  1.00  1.50           H  
ATOM   3461 1HB  TRP A 235       2.367  64.098 -55.031  1.00  1.50           H  
ATOM   3462 2HB  TRP A 235       1.324  62.893 -54.291  1.00  1.50           H  
ATOM   3463  HD1 TRP A 235       1.832  64.777 -57.636  1.00  1.50           H  
ATOM   3464  HE1 TRP A 235       0.512  63.575 -59.520  1.00  1.50           H  
ATOM   3465  HE3 TRP A 235      -0.681  61.395 -54.795  1.00  1.50           H  
ATOM   3466  HZ2 TRP A 235      -1.373  61.465 -59.710  1.00  1.50           H  
ATOM   3467  HZ3 TRP A 235      -2.241  59.814 -55.830  1.00  1.50           H  
ATOM   3468  HH2 TRP A 235      -2.589  59.836 -58.254  1.00  1.50           H  
ATOM   3469  N   VAL A 236      -1.147  63.599 -53.124  1.00  1.34           N  
ATOM   3470  CA  VAL A 236      -2.433  62.993 -52.855  1.00  1.34           C  
ATOM   3471  C   VAL A 236      -3.455  64.016 -52.413  1.00  1.34           C  
ATOM   3472  O   VAL A 236      -4.566  64.077 -52.943  1.00  1.34           O  
ATOM   3473  CB  VAL A 236      -2.277  61.955 -51.739  1.00  1.34           C  
ATOM   3474  CG1 VAL A 236      -3.630  61.424 -51.336  1.00  1.34           C  
ATOM   3475  CG2 VAL A 236      -1.345  60.859 -52.209  1.00  1.34           C  
ATOM   3476  H   VAL A 236      -0.366  63.379 -52.512  1.00  1.34           H  
ATOM   3477  HA  VAL A 236      -2.787  62.508 -53.765  1.00  1.34           H  
ATOM   3478  HB  VAL A 236      -1.847  62.438 -50.866  1.00  1.34           H  
ATOM   3479 1HG1 VAL A 236      -3.519  60.716 -50.532  1.00  1.34           H  
ATOM   3480 2HG1 VAL A 236      -4.261  62.246 -50.999  1.00  1.34           H  
ATOM   3481 3HG1 VAL A 236      -4.085  60.938 -52.192  1.00  1.34           H  
ATOM   3482 1HG2 VAL A 236      -1.197  60.138 -51.424  1.00  1.34           H  
ATOM   3483 2HG2 VAL A 236      -1.771  60.367 -53.077  1.00  1.34           H  
ATOM   3484 3HG2 VAL A 236      -0.379  61.298 -52.470  1.00  1.34           H  
ATOM   3485  N   VAL A 237      -3.060  64.872 -51.481  1.00  1.21           N  
ATOM   3486  CA  VAL A 237      -3.983  65.866 -50.970  1.00  1.21           C  
ATOM   3487  C   VAL A 237      -4.404  66.803 -52.100  1.00  1.21           C  
ATOM   3488  O   VAL A 237      -5.597  67.108 -52.259  1.00  1.21           O  
ATOM   3489  CB  VAL A 237      -3.334  66.635 -49.796  1.00  1.21           C  
ATOM   3490  CG1 VAL A 237      -4.205  67.794 -49.376  1.00  1.21           C  
ATOM   3491  CG2 VAL A 237      -3.120  65.673 -48.614  1.00  1.21           C  
ATOM   3492  H   VAL A 237      -2.116  64.800 -51.097  1.00  1.21           H  
ATOM   3493  HA  VAL A 237      -4.862  65.354 -50.595  1.00  1.21           H  
ATOM   3494  HB  VAL A 237      -2.373  67.035 -50.122  1.00  1.21           H  
ATOM   3495 1HG1 VAL A 237      -3.732  68.326 -48.565  1.00  1.21           H  
ATOM   3496 2HG1 VAL A 237      -4.338  68.467 -50.223  1.00  1.21           H  
ATOM   3497 3HG1 VAL A 237      -5.167  67.422 -49.043  1.00  1.21           H  
ATOM   3498 1HG2 VAL A 237      -2.646  66.204 -47.784  1.00  1.21           H  
ATOM   3499 2HG2 VAL A 237      -4.076  65.274 -48.293  1.00  1.21           H  
ATOM   3500 3HG2 VAL A 237      -2.475  64.852 -48.927  1.00  1.21           H  
ATOM   3501  N   GLN A 238      -3.434  67.236 -52.909  1.00  1.14           N  
ATOM   3502  CA  GLN A 238      -3.706  68.116 -54.028  1.00  1.14           C  
ATOM   3503  C   GLN A 238      -4.534  67.413 -55.108  1.00  1.14           C  
ATOM   3504  O   GLN A 238      -5.488  67.990 -55.621  1.00  1.14           O  
ATOM   3505  CB  GLN A 238      -2.376  68.604 -54.607  1.00  1.14           C  
ATOM   3506  CG  GLN A 238      -2.450  69.642 -55.716  1.00  1.14           C  
ATOM   3507  CD  GLN A 238      -3.045  70.982 -55.280  1.00  1.14           C  
ATOM   3508  OE1 GLN A 238      -2.948  71.387 -54.112  1.00  1.14           O  
ATOM   3509  NE2 GLN A 238      -3.640  71.690 -56.234  1.00  1.14           N  
ATOM   3510  H   GLN A 238      -2.462  66.965 -52.749  1.00  1.14           H  
ATOM   3511  HA  GLN A 238      -4.270  68.972 -53.663  1.00  1.14           H  
ATOM   3512 1HB  GLN A 238      -1.772  69.022 -53.801  1.00  1.14           H  
ATOM   3513 2HB  GLN A 238      -1.825  67.742 -54.998  1.00  1.14           H  
ATOM   3514 1HG  GLN A 238      -1.445  69.825 -56.087  1.00  1.14           H  
ATOM   3515 2HG  GLN A 238      -3.070  69.243 -56.521  1.00  1.14           H  
ATOM   3516 1HE2 GLN A 238      -4.039  72.582 -56.028  1.00  1.14           H  
ATOM   3517 2HE2 GLN A 238      -3.684  71.315 -57.193  1.00  1.14           H  
ATOM   3518  N   SER A 239      -4.228  66.148 -55.416  1.00  1.10           N  
ATOM   3519  CA  SER A 239      -4.959  65.439 -56.465  1.00  1.10           C  
ATOM   3520  C   SER A 239      -6.436  65.270 -56.110  1.00  1.10           C  
ATOM   3521  O   SER A 239      -7.332  65.561 -56.920  1.00  1.10           O  
ATOM   3522  CB  SER A 239      -4.317  64.081 -56.684  1.00  1.10           C  
ATOM   3523  OG  SER A 239      -3.027  64.216 -57.194  1.00  1.10           O  
ATOM   3524  H   SER A 239      -3.443  65.675 -54.969  1.00  1.10           H  
ATOM   3525  HA  SER A 239      -4.891  66.021 -57.386  1.00  1.10           H  
ATOM   3526 1HB  SER A 239      -4.276  63.540 -55.738  1.00  1.10           H  
ATOM   3527 2HB  SER A 239      -4.907  63.504 -57.357  1.00  1.10           H  
ATOM   3528  HG  SER A 239      -2.501  64.607 -56.467  1.00  1.10           H  
ATOM   3529  N   PHE A 240      -6.717  64.889 -54.862  1.00  1.09           N  
ATOM   3530  CA  PHE A 240      -8.107  64.754 -54.447  1.00  1.09           C  
ATOM   3531  C   PHE A 240      -8.804  66.109 -54.471  1.00  1.09           C  
ATOM   3532  O   PHE A 240      -9.971  66.207 -54.876  1.00  1.09           O  
ATOM   3533  CB  PHE A 240      -8.229  64.162 -53.065  1.00  1.09           C  
ATOM   3534  CG  PHE A 240      -8.229  62.627 -52.866  1.00  1.09           C  
ATOM   3535  CD1 PHE A 240      -7.082  61.906 -52.642  1.00  1.09           C  
ATOM   3536  CD2 PHE A 240      -9.432  61.935 -52.817  1.00  1.09           C  
ATOM   3537  CE1 PHE A 240      -7.133  60.535 -52.396  1.00  1.09           C  
ATOM   3538  CE2 PHE A 240      -9.494  60.588 -52.570  1.00  1.09           C  
ATOM   3539  CZ  PHE A 240      -8.340  59.880 -52.359  1.00  1.09           C  
ATOM   3540  H   PHE A 240      -5.961  64.666 -54.210  1.00  1.09           H  
ATOM   3541  HA  PHE A 240      -8.612  64.101 -55.145  1.00  1.09           H  
ATOM   3542 1HB  PHE A 240      -7.397  64.553 -52.489  1.00  1.09           H  
ATOM   3543 2HB  PHE A 240      -9.136  64.553 -52.641  1.00  1.09           H  
ATOM   3544  HD1 PHE A 240      -6.137  62.410 -52.652  1.00  1.09           H  
ATOM   3545  HD2 PHE A 240     -10.330  62.463 -52.966  1.00  1.09           H  
ATOM   3546  HE1 PHE A 240      -6.218  59.979 -52.220  1.00  1.09           H  
ATOM   3547  HE2 PHE A 240     -10.461  60.083 -52.538  1.00  1.09           H  
ATOM   3548  HZ  PHE A 240      -8.382  58.804 -52.159  1.00  1.09           H  
ATOM   3549  N   THR A 241      -8.087  67.164 -54.068  1.00  1.11           N  
ATOM   3550  CA  THR A 241      -8.651  68.505 -54.075  1.00  1.11           C  
ATOM   3551  C   THR A 241      -9.031  68.938 -55.493  1.00  1.11           C  
ATOM   3552  O   THR A 241     -10.160  69.368 -55.743  1.00  1.11           O  
ATOM   3553  CB  THR A 241      -7.640  69.509 -53.515  1.00  1.11           C  
ATOM   3554  OG1 THR A 241      -7.346  69.172 -52.162  1.00  1.11           O  
ATOM   3555  CG2 THR A 241      -8.191  70.914 -53.613  1.00  1.11           C  
ATOM   3556  H   THR A 241      -7.135  67.043 -53.716  1.00  1.11           H  
ATOM   3557  HA  THR A 241      -9.544  68.514 -53.449  1.00  1.11           H  
ATOM   3558  HB  THR A 241      -6.727  69.462 -54.085  1.00  1.11           H  
ATOM   3559  HG1 THR A 241      -6.855  68.319 -52.142  1.00  1.11           H  
ATOM   3560 1HG2 THR A 241      -7.466  71.617 -53.223  1.00  1.11           H  
ATOM   3561 2HG2 THR A 241      -8.393  71.146 -54.657  1.00  1.11           H  
ATOM   3562 3HG2 THR A 241      -9.112  70.989 -53.045  1.00  1.11           H  
ATOM   3563  N   GLU A 242      -8.112  68.750 -56.446  1.00  1.12           N  
ATOM   3564  CA  GLU A 242      -8.330  69.122 -57.848  1.00  1.12           C  
ATOM   3565  C   GLU A 242      -9.488  68.340 -58.448  1.00  1.12           C  
ATOM   3566  O   GLU A 242     -10.215  68.838 -59.312  1.00  1.12           O  
ATOM   3567  CB  GLU A 242      -7.060  68.893 -58.677  1.00  1.12           C  
ATOM   3568  CG  GLU A 242      -5.927  69.857 -58.353  1.00  1.12           C  
ATOM   3569  CD  GLU A 242      -4.650  69.586 -59.111  1.00  1.12           C  
ATOM   3570  OE1 GLU A 242      -4.608  68.665 -59.896  1.00  1.12           O  
ATOM   3571  OE2 GLU A 242      -3.703  70.312 -58.882  1.00  1.12           O  
ATOM   3572  H   GLU A 242      -7.207  68.368 -56.176  1.00  1.12           H  
ATOM   3573  HA  GLU A 242      -8.579  70.181 -57.886  1.00  1.12           H  
ATOM   3574 1HB  GLU A 242      -6.697  67.875 -58.508  1.00  1.12           H  
ATOM   3575 2HB  GLU A 242      -7.294  68.986 -59.737  1.00  1.12           H  
ATOM   3576 1HG  GLU A 242      -6.259  70.866 -58.590  1.00  1.12           H  
ATOM   3577 2HG  GLU A 242      -5.731  69.823 -57.287  1.00  1.12           H  
ATOM   3578  N   SER A 243      -9.667  67.120 -57.953  1.00  1.12           N  
ATOM   3579  CA  SER A 243     -10.692  66.200 -58.392  1.00  1.12           C  
ATOM   3580  C   SER A 243     -12.066  66.488 -57.743  1.00  1.12           C  
ATOM   3581  O   SER A 243     -13.056  65.841 -58.093  1.00  1.12           O  
ATOM   3582  CB  SER A 243     -10.254  64.800 -58.038  1.00  1.12           C  
ATOM   3583  OG  SER A 243      -9.055  64.453 -58.663  1.00  1.12           O  
ATOM   3584  H   SER A 243      -8.999  66.777 -57.263  1.00  1.12           H  
ATOM   3585  HA  SER A 243     -10.794  66.290 -59.473  1.00  1.12           H  
ATOM   3586 1HB  SER A 243     -10.125  64.740 -56.976  1.00  1.12           H  
ATOM   3587 2HB  SER A 243     -11.018  64.103 -58.322  1.00  1.12           H  
ATOM   3588  HG  SER A 243      -8.376  65.064 -58.293  1.00  1.12           H  
ATOM   3589  N   GLY A 244     -12.123  67.434 -56.787  1.00  1.09           N  
ATOM   3590  CA  GLY A 244     -13.362  67.815 -56.103  1.00  1.09           C  
ATOM   3591  C   GLY A 244     -13.798  66.969 -54.894  1.00  1.09           C  
ATOM   3592  O   GLY A 244     -14.940  67.083 -54.450  1.00  1.09           O  
ATOM   3593  H   GLY A 244     -11.282  67.947 -56.534  1.00  1.09           H  
ATOM   3594 1HA  GLY A 244     -13.254  68.850 -55.775  1.00  1.09           H  
ATOM   3595 2HA  GLY A 244     -14.169  67.818 -56.834  1.00  1.09           H  
ATOM   3596  N   PHE A 245     -12.925  66.114 -54.366  1.00  1.03           N  
ATOM   3597  CA  PHE A 245     -13.307  65.255 -53.234  1.00  1.03           C  
ATOM   3598  C   PHE A 245     -13.361  65.918 -51.861  1.00  1.03           C  
ATOM   3599  O   PHE A 245     -14.100  65.470 -50.984  1.00  1.03           O  
ATOM   3600  CB  PHE A 245     -12.394  64.055 -53.201  1.00  1.03           C  
ATOM   3601  CG  PHE A 245     -12.772  63.088 -54.251  1.00  1.03           C  
ATOM   3602  CD1 PHE A 245     -12.444  63.345 -55.540  1.00  1.03           C  
ATOM   3603  CD2 PHE A 245     -13.461  61.919 -53.950  1.00  1.03           C  
ATOM   3604  CE1 PHE A 245     -12.809  62.486 -56.546  1.00  1.03           C  
ATOM   3605  CE2 PHE A 245     -13.821  61.041 -54.955  1.00  1.03           C  
ATOM   3606  CZ  PHE A 245     -13.498  61.339 -56.258  1.00  1.03           C  
ATOM   3607  H   PHE A 245     -11.973  66.071 -54.734  1.00  1.03           H  
ATOM   3608  HA  PHE A 245     -14.310  64.883 -53.444  1.00  1.03           H  
ATOM   3609 1HB  PHE A 245     -11.380  64.386 -53.382  1.00  1.03           H  
ATOM   3610 2HB  PHE A 245     -12.438  63.571 -52.224  1.00  1.03           H  
ATOM   3611  HD1 PHE A 245     -11.911  64.263 -55.754  1.00  1.03           H  
ATOM   3612  HD2 PHE A 245     -13.725  61.701 -52.912  1.00  1.03           H  
ATOM   3613  HE1 PHE A 245     -12.561  62.718 -57.574  1.00  1.03           H  
ATOM   3614  HE2 PHE A 245     -14.369  60.129 -54.722  1.00  1.03           H  
ATOM   3615  HZ  PHE A 245     -13.787  60.671 -57.064  1.00  1.03           H  
ATOM   3616  N   PHE A 246     -12.564  66.950 -51.650  1.00  0.95           N  
ATOM   3617  CA  PHE A 246     -12.542  67.629 -50.355  1.00  0.95           C  
ATOM   3618  C   PHE A 246     -11.777  68.940 -50.352  1.00  0.95           C  
ATOM   3619  O   PHE A 246     -10.949  69.196 -51.221  1.00  0.95           O  
ATOM   3620  CB  PHE A 246     -11.925  66.775 -49.253  1.00  0.95           C  
ATOM   3621  CG  PHE A 246     -10.562  66.256 -49.551  1.00  0.95           C  
ATOM   3622  CD1 PHE A 246      -9.466  67.090 -49.488  1.00  0.95           C  
ATOM   3623  CD2 PHE A 246     -10.357  64.928 -49.799  1.00  0.95           C  
ATOM   3624  CE1 PHE A 246      -8.198  66.622 -49.705  1.00  0.95           C  
ATOM   3625  CE2 PHE A 246      -9.089  64.456 -49.989  1.00  0.95           C  
ATOM   3626  CZ  PHE A 246      -8.009  65.303 -49.950  1.00  0.95           C  
ATOM   3627  H   PHE A 246     -11.977  67.275 -52.405  1.00  0.95           H  
ATOM   3628  HA  PHE A 246     -13.577  67.844 -50.071  1.00  0.95           H  
ATOM   3629 1HB  PHE A 246     -11.851  67.373 -48.370  1.00  0.95           H  
ATOM   3630 2HB  PHE A 246     -12.573  65.930 -49.016  1.00  0.95           H  
ATOM   3631  HD1 PHE A 246      -9.622  68.123 -49.276  1.00  0.95           H  
ATOM   3632  HD2 PHE A 246     -11.209  64.254 -49.831  1.00  0.95           H  
ATOM   3633  HE1 PHE A 246      -7.355  67.296 -49.666  1.00  0.95           H  
ATOM   3634  HE2 PHE A 246      -8.925  63.413 -50.189  1.00  0.95           H  
ATOM   3635  HZ  PHE A 246      -7.013  64.911 -50.114  1.00  0.95           H  
ATOM   3636  N   ASP A 247     -12.027  69.740 -49.318  1.00  0.87           N  
ATOM   3637  CA  ASP A 247     -11.248  70.935 -49.029  1.00  0.87           C  
ATOM   3638  C   ASP A 247     -10.028  70.548 -48.164  1.00  0.87           C  
ATOM   3639  O   ASP A 247     -10.193  70.175 -46.995  1.00  0.87           O  
ATOM   3640  CB  ASP A 247     -12.097  72.005 -48.353  1.00  0.87           C  
ATOM   3641  CG  ASP A 247     -11.336  73.343 -48.057  1.00  0.87           C  
ATOM   3642  OD1 ASP A 247     -10.110  73.372 -48.007  1.00  0.87           O  
ATOM   3643  OD2 ASP A 247     -12.025  74.330 -47.839  1.00  0.87           O  
ATOM   3644  H   ASP A 247     -12.771  69.479 -48.685  1.00  0.87           H  
ATOM   3645  HA  ASP A 247     -10.953  71.345 -49.982  1.00  0.87           H  
ATOM   3646 1HB  ASP A 247     -12.956  72.240 -48.988  1.00  0.87           H  
ATOM   3647 2HB  ASP A 247     -12.495  71.608 -47.420  1.00  0.87           H  
ATOM   3648  N   PRO A 248      -8.797  70.621 -48.700  1.00  0.79           N  
ATOM   3649  CA  PRO A 248      -7.564  70.168 -48.095  1.00  0.79           C  
ATOM   3650  C   PRO A 248      -7.225  70.944 -46.840  1.00  0.79           C  
ATOM   3651  O   PRO A 248      -6.411  70.475 -46.038  1.00  0.79           O  
ATOM   3652  CB  PRO A 248      -6.533  70.424 -49.195  1.00  0.79           C  
ATOM   3653  CG  PRO A 248      -7.105  71.526 -50.005  1.00  0.79           C  
ATOM   3654  CD  PRO A 248      -8.593  71.299 -49.983  1.00  0.79           C  
ATOM   3655  HA  PRO A 248      -7.646  69.095 -47.871  1.00  0.79           H  
ATOM   3656 1HB  PRO A 248      -5.568  70.679 -48.768  1.00  0.79           H  
ATOM   3657 2HB  PRO A 248      -6.400  69.522 -49.787  1.00  0.79           H  
ATOM   3658 1HG  PRO A 248      -6.822  72.491 -49.575  1.00  0.79           H  
ATOM   3659 2HG  PRO A 248      -6.680  71.499 -51.011  1.00  0.79           H  
ATOM   3660 1HD  PRO A 248      -9.071  72.287 -50.000  1.00  0.79           H  
ATOM   3661 2HD  PRO A 248      -8.912  70.651 -50.800  1.00  0.79           H  
ATOM   3662  N   HIS A 249      -7.858  72.119 -46.643  1.00  0.73           N  
ATOM   3663  CA  HIS A 249      -7.564  72.912 -45.464  1.00  0.73           C  
ATOM   3664  C   HIS A 249      -8.772  73.076 -44.537  1.00  0.73           C  
ATOM   3665  O   HIS A 249      -8.898  74.086 -43.833  1.00  0.73           O  
ATOM   3666  CB  HIS A 249      -7.060  74.294 -45.880  1.00  0.73           C  
ATOM   3667  CG  HIS A 249      -5.748  74.280 -46.602  1.00  0.73           C  
ATOM   3668  ND1 HIS A 249      -4.551  74.029 -45.963  1.00  0.73           N  
ATOM   3669  CD2 HIS A 249      -5.445  74.490 -47.901  1.00  0.73           C  
ATOM   3670  CE1 HIS A 249      -3.568  74.090 -46.840  1.00  0.73           C  
ATOM   3671  NE2 HIS A 249      -4.082  74.366 -48.025  1.00  0.73           N  
ATOM   3672  H   HIS A 249      -8.568  72.476 -47.298  1.00  0.73           H  
ATOM   3673  HA  HIS A 249      -6.773  72.432 -44.896  1.00  0.73           H  
ATOM   3674 1HB  HIS A 249      -7.803  74.759 -46.534  1.00  0.73           H  
ATOM   3675 2HB  HIS A 249      -6.956  74.923 -44.999  1.00  0.73           H  
ATOM   3676  HD1 HIS A 249      -4.412  73.911 -44.968  1.00  0.73           H  
ATOM   3677  HD2 HIS A 249      -6.056  74.722 -48.775  1.00  0.73           H  
ATOM   3678  HE1 HIS A 249      -2.538  73.916 -46.523  1.00  0.73           H  
ATOM   3679  N   LYS A 250      -9.569  72.013 -44.436  1.00  0.69           N  
ATOM   3680  CA  LYS A 250     -10.653  71.889 -43.462  1.00  0.69           C  
ATOM   3681  C   LYS A 250     -10.403  70.576 -42.746  1.00  0.69           C  
ATOM   3682  O   LYS A 250      -9.802  69.674 -43.328  1.00  0.69           O  
ATOM   3683  CB  LYS A 250     -12.040  71.934 -44.108  1.00  0.69           C  
ATOM   3684  CG  LYS A 250     -12.376  73.232 -44.846  1.00  0.69           C  
ATOM   3685  CD  LYS A 250     -12.583  74.411 -43.916  1.00  0.69           C  
ATOM   3686  CE  LYS A 250     -13.101  75.657 -44.679  1.00  0.69           C  
ATOM   3687  NZ  LYS A 250     -12.129  76.157 -45.724  1.00  0.69           N  
ATOM   3688  H   LYS A 250      -9.446  71.261 -45.117  1.00  0.69           H  
ATOM   3689  HA  LYS A 250     -10.583  72.691 -42.729  1.00  0.69           H  
ATOM   3690 1HB  LYS A 250     -12.111  71.144 -44.827  1.00  0.69           H  
ATOM   3691 2HB  LYS A 250     -12.800  71.761 -43.353  1.00  0.69           H  
ATOM   3692 1HG  LYS A 250     -11.535  73.486 -45.462  1.00  0.69           H  
ATOM   3693 2HG  LYS A 250     -13.252  73.100 -45.480  1.00  0.69           H  
ATOM   3694 1HD  LYS A 250     -13.303  74.134 -43.144  1.00  0.69           H  
ATOM   3695 2HD  LYS A 250     -11.636  74.658 -43.432  1.00  0.69           H  
ATOM   3696 1HE  LYS A 250     -14.046  75.414 -45.163  1.00  0.69           H  
ATOM   3697 2HE  LYS A 250     -13.270  76.452 -43.954  1.00  0.69           H  
ATOM   3698 1HZ  LYS A 250     -12.506  76.965 -46.180  1.00  0.69           H  
ATOM   3699 2HZ  LYS A 250     -11.250  76.392 -45.295  1.00  0.69           H  
ATOM   3700 3HZ  LYS A 250     -11.974  75.428 -46.441  1.00  0.69           H  
ATOM   3701  N   ALA A 251     -10.801  70.467 -41.482  1.00  0.67           N  
ATOM   3702  CA  ALA A 251     -10.522  69.244 -40.739  1.00  0.67           C  
ATOM   3703  C   ALA A 251     -11.351  68.097 -41.244  1.00  0.67           C  
ATOM   3704  O   ALA A 251     -12.453  68.292 -41.737  1.00  0.67           O  
ATOM   3705  CB  ALA A 251     -10.742  69.435 -39.257  1.00  0.67           C  
ATOM   3706  H   ALA A 251     -11.343  71.205 -41.016  1.00  0.67           H  
ATOM   3707  HA  ALA A 251      -9.499  68.999 -40.896  1.00  0.67           H  
ATOM   3708 1HB  ALA A 251     -10.491  68.520 -38.749  1.00  0.67           H  
ATOM   3709 2HB  ALA A 251     -10.110  70.233 -38.888  1.00  0.67           H  
ATOM   3710 3HB  ALA A 251     -11.759  69.681 -39.072  1.00  0.67           H  
ATOM   3711  N   ILE A 252     -10.887  66.879 -41.045  1.00  0.66           N  
ATOM   3712  CA  ILE A 252     -11.714  65.754 -41.475  1.00  0.66           C  
ATOM   3713  C   ILE A 252     -13.087  65.804 -40.790  1.00  0.66           C  
ATOM   3714  O   ILE A 252     -14.110  65.584 -41.428  1.00  0.66           O  
ATOM   3715  CB  ILE A 252     -11.038  64.399 -41.254  1.00  0.66           C  
ATOM   3716  CG1 ILE A 252      -9.837  64.246 -42.194  1.00  0.66           C  
ATOM   3717  CG2 ILE A 252     -12.053  63.264 -41.476  1.00  0.66           C  
ATOM   3718  CD1 ILE A 252      -8.983  63.075 -41.835  1.00  0.66           C  
ATOM   3719  H   ILE A 252      -9.956  66.760 -40.641  1.00  0.66           H  
ATOM   3720  HA  ILE A 252     -11.869  65.853 -42.540  1.00  0.66           H  
ATOM   3721  HB  ILE A 252     -10.658  64.363 -40.263  1.00  0.66           H  
ATOM   3722 1HG1 ILE A 252     -10.184  64.128 -43.221  1.00  0.66           H  
ATOM   3723 2HG1 ILE A 252      -9.221  65.153 -42.136  1.00  0.66           H  
ATOM   3724 1HG2 ILE A 252     -11.570  62.308 -41.307  1.00  0.66           H  
ATOM   3725 2HG2 ILE A 252     -12.888  63.377 -40.783  1.00  0.66           H  
ATOM   3726 3HG2 ILE A 252     -12.427  63.303 -42.499  1.00  0.66           H  
ATOM   3727 1HD1 ILE A 252      -8.142  63.007 -42.498  1.00  0.66           H  
ATOM   3728 2HD1 ILE A 252      -8.625  63.212 -40.818  1.00  0.66           H  
ATOM   3729 3HD1 ILE A 252      -9.569  62.164 -41.901  1.00  0.66           H  
ATOM   3730  N   ARG A 253     -13.135  66.140 -39.498  1.00  0.67           N  
ATOM   3731  CA  ARG A 253     -14.412  66.270 -38.784  1.00  0.67           C  
ATOM   3732  C   ARG A 253     -15.318  67.369 -39.381  1.00  0.67           C  
ATOM   3733  O   ARG A 253     -16.512  67.399 -39.083  1.00  0.67           O  
ATOM   3734  CB  ARG A 253     -14.220  66.693 -37.334  1.00  0.67           C  
ATOM   3735  CG  ARG A 253     -13.764  68.120 -37.234  1.00  0.67           C  
ATOM   3736  CD  ARG A 253     -13.439  68.596 -35.904  1.00  0.67           C  
ATOM   3737  NE  ARG A 253     -12.988  69.989 -35.988  1.00  0.67           N  
ATOM   3738  CZ  ARG A 253     -12.339  70.659 -35.016  1.00  0.67           C  
ATOM   3739  NH1 ARG A 253     -12.050  70.063 -33.881  1.00  0.67           N  
ATOM   3740  NH2 ARG A 253     -11.988  71.917 -35.200  1.00  0.67           N  
ATOM   3741  H   ARG A 253     -12.272  66.295 -38.980  1.00  0.67           H  
ATOM   3742  HA  ARG A 253     -14.933  65.315 -38.829  1.00  0.67           H  
ATOM   3743 1HB  ARG A 253     -15.154  66.597 -36.790  1.00  0.67           H  
ATOM   3744 2HB  ARG A 253     -13.483  66.072 -36.848  1.00  0.67           H  
ATOM   3745 1HG  ARG A 253     -12.894  68.230 -37.846  1.00  0.67           H  
ATOM   3746 2HG  ARG A 253     -14.548  68.777 -37.598  1.00  0.67           H  
ATOM   3747 1HD  ARG A 253     -14.327  68.560 -35.279  1.00  0.67           H  
ATOM   3748 2HD  ARG A 253     -12.656  67.993 -35.464  1.00  0.67           H  
ATOM   3749  HE  ARG A 253     -13.225  70.500 -36.870  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 253     -12.316  69.099 -33.734  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 253     -11.562  70.569 -33.156  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 253     -12.206  72.381 -36.076  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 253     -11.499  72.415 -34.474  1.00  0.67           H  
ATOM   3754  N   ASP A 254     -14.751  68.297 -40.177  1.00  0.69           N  
ATOM   3755  CA  ASP A 254     -15.489  69.424 -40.736  1.00  0.69           C  
ATOM   3756  C   ASP A 254     -16.131  69.020 -42.063  1.00  0.69           C  
ATOM   3757  O   ASP A 254     -16.874  69.798 -42.667  1.00  0.69           O  
ATOM   3758  CB  ASP A 254     -14.548  70.617 -40.998  1.00  0.69           C  
ATOM   3759  CG  ASP A 254     -13.849  71.227 -39.729  1.00  0.69           C  
ATOM   3760  OD1 ASP A 254     -14.346  71.092 -38.624  1.00  0.69           O  
ATOM   3761  OD2 ASP A 254     -12.763  71.787 -39.902  1.00  0.69           O  
ATOM   3762  H   ASP A 254     -13.781  68.206 -40.451  1.00  0.69           H  
ATOM   3763  HA  ASP A 254     -16.274  69.716 -40.040  1.00  0.69           H  
ATOM   3764 1HB  ASP A 254     -13.791  70.315 -41.710  1.00  0.69           H  
ATOM   3765 2HB  ASP A 254     -15.122  71.409 -41.476  1.00  0.69           H  
ATOM   3766  N   TYR A 255     -15.831  67.805 -42.516  1.00  0.73           N  
ATOM   3767  CA  TYR A 255     -16.351  67.273 -43.763  1.00  0.73           C  
ATOM   3768  C   TYR A 255     -17.765  66.777 -43.523  1.00  0.73           C  
ATOM   3769  O   TYR A 255     -18.118  66.375 -42.413  1.00  0.73           O  
ATOM   3770  CB  TYR A 255     -15.476  66.122 -44.275  1.00  0.73           C  
ATOM   3771  CG  TYR A 255     -14.098  66.508 -44.771  1.00  0.73           C  
ATOM   3772  CD1 TYR A 255     -13.791  67.833 -45.026  1.00  0.73           C  
ATOM   3773  CD2 TYR A 255     -13.130  65.515 -44.976  1.00  0.73           C  
ATOM   3774  CE1 TYR A 255     -12.533  68.168 -45.470  1.00  0.73           C  
ATOM   3775  CE2 TYR A 255     -11.863  65.866 -45.422  1.00  0.73           C  
ATOM   3776  CZ  TYR A 255     -11.575  67.199 -45.660  1.00  0.73           C  
ATOM   3777  OH  TYR A 255     -10.339  67.586 -46.101  1.00  0.73           O  
ATOM   3778  H   TYR A 255     -15.211  67.200 -41.979  1.00  0.73           H  
ATOM   3779  HA  TYR A 255     -16.391  68.064 -44.513  1.00  0.73           H  
ATOM   3780 1HB  TYR A 255     -15.340  65.433 -43.473  1.00  0.73           H  
ATOM   3781 2HB  TYR A 255     -15.984  65.591 -45.053  1.00  0.73           H  
ATOM   3782  HD1 TYR A 255     -14.542  68.607 -44.872  1.00  0.73           H  
ATOM   3783  HD2 TYR A 255     -13.370  64.470 -44.777  1.00  0.73           H  
ATOM   3784  HE1 TYR A 255     -12.284  69.194 -45.672  1.00  0.73           H  
ATOM   3785  HE2 TYR A 255     -11.106  65.103 -45.577  1.00  0.73           H  
ATOM   3786  HH  TYR A 255     -10.336  68.558 -46.237  1.00  0.73           H  
ATOM   3787  N   THR A 256     -18.585  66.791 -44.553  1.00  0.78           N  
ATOM   3788  CA  THR A 256     -19.925  66.249 -44.402  1.00  0.78           C  
ATOM   3789  C   THR A 256     -19.828  64.746 -44.369  1.00  0.78           C  
ATOM   3790  O   THR A 256     -18.778  64.199 -44.695  1.00  0.78           O  
ATOM   3791  CB  THR A 256     -20.830  66.671 -45.565  1.00  0.78           C  
ATOM   3792  OG1 THR A 256     -20.306  66.150 -46.802  1.00  0.78           O  
ATOM   3793  CG2 THR A 256     -20.887  68.174 -45.645  1.00  0.78           C  
ATOM   3794  H   THR A 256     -18.265  67.168 -45.454  1.00  0.78           H  
ATOM   3795  HA  THR A 256     -20.352  66.598 -43.462  1.00  0.78           H  
ATOM   3796  HB  THR A 256     -21.831  66.275 -45.411  1.00  0.78           H  
ATOM   3797  HG1 THR A 256     -19.548  66.713 -47.074  1.00  0.78           H  
ATOM   3798 1HG2 THR A 256     -21.526  68.473 -46.473  1.00  0.78           H  
ATOM   3799 2HG2 THR A 256     -21.287  68.570 -44.712  1.00  0.78           H  
ATOM   3800 3HG2 THR A 256     -19.879  68.564 -45.804  1.00  0.78           H  
ATOM   3801  N   GLU A 257     -20.905  64.058 -44.000  1.00  0.83           N  
ATOM   3802  CA  GLU A 257     -20.832  62.602 -43.986  1.00  0.83           C  
ATOM   3803  C   GLU A 257     -20.485  62.066 -45.371  1.00  0.83           C  
ATOM   3804  O   GLU A 257     -19.705  61.121 -45.495  1.00  0.83           O  
ATOM   3805  CB  GLU A 257     -22.150  61.995 -43.502  1.00  0.83           C  
ATOM   3806  CG  GLU A 257     -22.164  60.455 -43.419  1.00  0.83           C  
ATOM   3807  CD  GLU A 257     -21.253  59.850 -42.338  1.00  0.83           C  
ATOM   3808  OE1 GLU A 257     -20.907  60.531 -41.387  1.00  0.83           O  
ATOM   3809  OE2 GLU A 257     -20.913  58.696 -42.477  1.00  0.83           O  
ATOM   3810  H   GLU A 257     -21.753  64.536 -43.730  1.00  0.83           H  
ATOM   3811  HA  GLU A 257     -20.039  62.303 -43.303  1.00  0.83           H  
ATOM   3812 1HB  GLU A 257     -22.382  62.382 -42.509  1.00  0.83           H  
ATOM   3813 2HB  GLU A 257     -22.956  62.299 -44.168  1.00  0.83           H  
ATOM   3814 1HG  GLU A 257     -23.185  60.129 -43.233  1.00  0.83           H  
ATOM   3815 2HG  GLU A 257     -21.862  60.062 -44.391  1.00  0.83           H  
ATOM   3816  N   GLN A 258     -21.040  62.675 -46.420  1.00  0.87           N  
ATOM   3817  CA  GLN A 258     -20.745  62.224 -47.770  1.00  0.87           C  
ATOM   3818  C   GLN A 258     -19.280  62.468 -48.127  1.00  0.87           C  
ATOM   3819  O   GLN A 258     -18.639  61.618 -48.746  1.00  0.87           O  
ATOM   3820  CB  GLN A 258     -21.662  62.900 -48.788  1.00  0.87           C  
ATOM   3821  CG  GLN A 258     -23.122  62.463 -48.694  1.00  0.87           C  
ATOM   3822  CD  GLN A 258     -24.029  63.179 -49.694  1.00  0.87           C  
ATOM   3823  OE1 GLN A 258     -23.750  64.298 -50.133  1.00  0.87           O  
ATOM   3824  NE2 GLN A 258     -25.127  62.525 -50.059  1.00  0.87           N  
ATOM   3825  H   GLN A 258     -21.664  63.456 -46.272  1.00  0.87           H  
ATOM   3826  HA  GLN A 258     -20.921  61.145 -47.813  1.00  0.87           H  
ATOM   3827 1HB  GLN A 258     -21.619  63.983 -48.640  1.00  0.87           H  
ATOM   3828 2HB  GLN A 258     -21.306  62.694 -49.796  1.00  0.87           H  
ATOM   3829 1HG  GLN A 258     -23.179  61.393 -48.887  1.00  0.87           H  
ATOM   3830 2HG  GLN A 258     -23.484  62.680 -47.687  1.00  0.87           H  
ATOM   3831 1HE2 GLN A 258     -25.762  62.938 -50.713  1.00  0.87           H  
ATOM   3832 2HE2 GLN A 258     -25.318  61.619 -49.682  1.00  0.87           H  
ATOM   3833  N   GLU A 259     -18.737  63.627 -47.709  1.00  0.90           N  
ATOM   3834  CA  GLU A 259     -17.326  63.915 -47.987  1.00  0.90           C  
ATOM   3835  C   GLU A 259     -16.402  62.980 -47.203  1.00  0.90           C  
ATOM   3836  O   GLU A 259     -15.402  62.478 -47.742  1.00  0.90           O  
ATOM   3837  CB  GLU A 259     -17.027  65.378 -47.655  1.00  0.90           C  
ATOM   3838  CG  GLU A 259     -17.623  66.379 -48.625  1.00  0.90           C  
ATOM   3839  CD  GLU A 259     -17.502  67.801 -48.158  1.00  0.90           C  
ATOM   3840  OE1 GLU A 259     -17.592  68.030 -46.966  1.00  0.90           O  
ATOM   3841  OE2 GLU A 259     -17.317  68.666 -48.981  1.00  0.90           O  
ATOM   3842  H   GLU A 259     -19.305  64.314 -47.217  1.00  0.90           H  
ATOM   3843  HA  GLU A 259     -17.143  63.762 -49.044  1.00  0.90           H  
ATOM   3844 1HB  GLU A 259     -17.440  65.599 -46.695  1.00  0.90           H  
ATOM   3845 2HB  GLU A 259     -15.949  65.537 -47.605  1.00  0.90           H  
ATOM   3846 1HG  GLU A 259     -17.099  66.284 -49.576  1.00  0.90           H  
ATOM   3847 2HG  GLU A 259     -18.666  66.133 -48.799  1.00  0.90           H  
ATOM   3848  N   ARG A 260     -16.754  62.682 -45.947  1.00  0.92           N  
ATOM   3849  CA  ARG A 260     -15.966  61.741 -45.167  1.00  0.92           C  
ATOM   3850  C   ARG A 260     -16.047  60.369 -45.794  1.00  0.92           C  
ATOM   3851  O   ARG A 260     -15.045  59.672 -45.903  1.00  0.92           O  
ATOM   3852  CB  ARG A 260     -16.432  61.633 -43.721  1.00  0.92           C  
ATOM   3853  CG  ARG A 260     -16.100  62.802 -42.824  1.00  0.92           C  
ATOM   3854  CD  ARG A 260     -16.319  62.476 -41.388  1.00  0.92           C  
ATOM   3855  NE  ARG A 260     -17.735  62.304 -41.070  1.00  0.92           N  
ATOM   3856  CZ  ARG A 260     -18.533  63.312 -40.683  1.00  0.92           C  
ATOM   3857  NH1 ARG A 260     -18.029  64.508 -40.569  1.00  0.92           N  
ATOM   3858  NH2 ARG A 260     -19.811  63.096 -40.423  1.00  0.92           N  
ATOM   3859  H   ARG A 260     -17.572  63.125 -45.532  1.00  0.92           H  
ATOM   3860  HA  ARG A 260     -14.925  62.070 -45.172  1.00  0.92           H  
ATOM   3861 1HB  ARG A 260     -17.520  61.531 -43.715  1.00  0.92           H  
ATOM   3862 2HB  ARG A 260     -16.022  60.733 -43.272  1.00  0.92           H  
ATOM   3863 1HG  ARG A 260     -15.059  63.100 -42.959  1.00  0.92           H  
ATOM   3864 2HG  ARG A 260     -16.759  63.635 -43.079  1.00  0.92           H  
ATOM   3865 1HD  ARG A 260     -15.797  61.553 -41.138  1.00  0.92           H  
ATOM   3866 2HD  ARG A 260     -15.928  63.295 -40.778  1.00  0.92           H  
ATOM   3867  HE  ARG A 260     -18.151  61.379 -41.161  1.00  0.92           H  
ATOM   3868 1HH1 ARG A 260     -17.059  64.658 -40.800  1.00  0.92           H  
ATOM   3869 2HH1 ARG A 260     -18.601  65.295 -40.298  1.00  0.92           H  
ATOM   3870 1HH2 ARG A 260     -20.202  62.151 -40.537  1.00  0.92           H  
ATOM   3871 2HH2 ARG A 260     -20.403  63.855 -40.136  1.00  0.92           H  
ATOM   3872  N   HIS A 261     -17.239  59.986 -46.253  1.00  0.93           N  
ATOM   3873  CA  HIS A 261     -17.402  58.686 -46.868  1.00  0.93           C  
ATOM   3874  C   HIS A 261     -16.526  58.595 -48.100  1.00  0.93           C  
ATOM   3875  O   HIS A 261     -15.709  57.689 -48.211  1.00  0.93           O  
ATOM   3876  CB  HIS A 261     -18.854  58.419 -47.272  1.00  0.93           C  
ATOM   3877  CG  HIS A 261     -19.059  57.038 -47.847  1.00  0.93           C  
ATOM   3878  ND1 HIS A 261     -19.152  55.907 -47.055  1.00  0.93           N  
ATOM   3879  CD2 HIS A 261     -19.156  56.605 -49.128  1.00  0.93           C  
ATOM   3880  CE1 HIS A 261     -19.301  54.841 -47.827  1.00  0.93           C  
ATOM   3881  NE2 HIS A 261     -19.309  55.236 -49.085  1.00  0.93           N  
ATOM   3882  H   HIS A 261     -18.058  60.582 -46.139  1.00  0.93           H  
ATOM   3883  HA  HIS A 261     -17.093  57.909 -46.172  1.00  0.93           H  
ATOM   3884 1HB  HIS A 261     -19.506  58.545 -46.404  1.00  0.93           H  
ATOM   3885 2HB  HIS A 261     -19.164  59.150 -48.016  1.00  0.93           H  
ATOM   3886  HD2 HIS A 261     -19.114  57.227 -50.023  1.00  0.93           H  
ATOM   3887  HE1 HIS A 261     -19.398  53.812 -47.482  1.00  0.93           H  
ATOM   3888  HE2 HIS A 261     -19.407  54.629 -49.889  1.00  0.93           H  
ATOM   3889  N   GLY A 262     -16.636  59.565 -49.001  1.00  0.93           N  
ATOM   3890  CA  GLY A 262     -15.839  59.539 -50.209  1.00  0.93           C  
ATOM   3891  C   GLY A 262     -14.348  59.404 -49.892  1.00  0.93           C  
ATOM   3892  O   GLY A 262     -13.711  58.418 -50.274  1.00  0.93           O  
ATOM   3893  H   GLY A 262     -17.307  60.321 -48.857  1.00  0.93           H  
ATOM   3894 1HA  GLY A 262     -16.166  58.715 -50.839  1.00  0.93           H  
ATOM   3895 2HA  GLY A 262     -16.012  60.457 -50.768  1.00  0.93           H  
ATOM   3896  N   PHE A 263     -13.807  60.354 -49.129  1.00  0.93           N  
ATOM   3897  CA  PHE A 263     -12.390  60.341 -48.782  1.00  0.93           C  
ATOM   3898  C   PHE A 263     -11.905  59.108 -48.018  1.00  0.93           C  
ATOM   3899  O   PHE A 263     -10.827  58.591 -48.323  1.00  0.93           O  
ATOM   3900  CB  PHE A 263     -11.986  61.605 -48.030  1.00  0.93           C  
ATOM   3901  CG  PHE A 263     -10.569  61.528 -47.555  1.00  0.93           C  
ATOM   3902  CD1 PHE A 263      -9.531  61.467 -48.459  1.00  0.93           C  
ATOM   3903  CD2 PHE A 263     -10.274  61.543 -46.216  1.00  0.93           C  
ATOM   3904  CE1 PHE A 263      -8.224  61.400 -48.036  1.00  0.93           C  
ATOM   3905  CE2 PHE A 263      -8.988  61.471 -45.782  1.00  0.93           C  
ATOM   3906  CZ  PHE A 263      -7.953  61.400 -46.694  1.00  0.93           C  
ATOM   3907  H   PHE A 263     -14.392  61.120 -48.785  1.00  0.93           H  
ATOM   3908  HA  PHE A 263     -11.837  60.365 -49.723  1.00  0.93           H  
ATOM   3909 1HB  PHE A 263     -12.103  62.473 -48.665  1.00  0.93           H  
ATOM   3910 2HB  PHE A 263     -12.640  61.732 -47.161  1.00  0.93           H  
ATOM   3911  HD1 PHE A 263      -9.761  61.461 -49.525  1.00  0.93           H  
ATOM   3912  HD2 PHE A 263     -11.083  61.613 -45.501  1.00  0.93           H  
ATOM   3913  HE1 PHE A 263      -7.414  61.347 -48.766  1.00  0.93           H  
ATOM   3914  HE2 PHE A 263      -8.782  61.477 -44.715  1.00  0.93           H  
ATOM   3915  HZ  PHE A 263      -6.922  61.350 -46.348  1.00  0.93           H  
ATOM   3916  N   LEU A 264     -12.629  58.701 -46.976  1.00  0.94           N  
ATOM   3917  CA  LEU A 264     -12.216  57.601 -46.115  1.00  0.94           C  
ATOM   3918  C   LEU A 264     -12.740  56.213 -46.533  1.00  0.94           C  
ATOM   3919  O   LEU A 264     -12.013  55.224 -46.427  1.00  0.94           O  
ATOM   3920  CB  LEU A 264     -12.697  57.905 -44.698  1.00  0.94           C  
ATOM   3921  CG  LEU A 264     -12.121  59.150 -44.030  1.00  0.94           C  
ATOM   3922  CD1 LEU A 264     -12.831  59.364 -42.730  1.00  0.94           C  
ATOM   3923  CD2 LEU A 264     -10.599  58.967 -43.802  1.00  0.94           C  
ATOM   3924  H   LEU A 264     -13.511  59.162 -46.763  1.00  0.94           H  
ATOM   3925  HA  LEU A 264     -11.131  57.571 -46.114  1.00  0.94           H  
ATOM   3926 1HB  LEU A 264     -13.780  57.997 -44.709  1.00  0.94           H  
ATOM   3927 2HB  LEU A 264     -12.453  57.102 -44.095  1.00  0.94           H  
ATOM   3928  HG  LEU A 264     -12.308  60.012 -44.653  1.00  0.94           H  
ATOM   3929 1HD1 LEU A 264     -12.442  60.252 -42.241  1.00  0.94           H  
ATOM   3930 2HD1 LEU A 264     -13.895  59.491 -42.922  1.00  0.94           H  
ATOM   3931 3HD1 LEU A 264     -12.679  58.501 -42.097  1.00  0.94           H  
ATOM   3932 1HD2 LEU A 264     -10.190  59.854 -43.316  1.00  0.94           H  
ATOM   3933 2HD2 LEU A 264     -10.428  58.102 -43.167  1.00  0.94           H  
ATOM   3934 3HD2 LEU A 264     -10.106  58.818 -44.757  1.00  0.94           H  
ATOM   3935  N   HIS A 265     -13.986  56.120 -47.009  1.00  0.95           N  
ATOM   3936  CA  HIS A 265     -14.631  54.848 -47.363  1.00  0.95           C  
ATOM   3937  C   HIS A 265     -15.203  54.710 -48.794  1.00  0.95           C  
ATOM   3938  O   HIS A 265     -15.821  53.688 -49.088  1.00  0.95           O  
ATOM   3939  CB  HIS A 265     -15.827  54.584 -46.442  1.00  0.95           C  
ATOM   3940  CG  HIS A 265     -15.562  54.383 -44.989  1.00  0.95           C  
ATOM   3941  ND1 HIS A 265     -14.965  53.242 -44.490  1.00  0.95           N  
ATOM   3942  CD2 HIS A 265     -15.848  55.159 -43.918  1.00  0.95           C  
ATOM   3943  CE1 HIS A 265     -14.906  53.320 -43.173  1.00  0.95           C  
ATOM   3944  NE2 HIS A 265     -15.434  54.476 -42.799  1.00  0.95           N  
ATOM   3945  H   HIS A 265     -14.544  56.956 -47.126  1.00  0.95           H  
ATOM   3946  HA  HIS A 265     -13.909  54.043 -47.229  1.00  0.95           H  
ATOM   3947 1HB  HIS A 265     -16.494  55.436 -46.525  1.00  0.95           H  
ATOM   3948 2HB  HIS A 265     -16.376  53.719 -46.810  1.00  0.95           H  
ATOM   3949  HD2 HIS A 265     -16.331  56.138 -43.941  1.00  0.95           H  
ATOM   3950  HE1 HIS A 265     -14.488  52.565 -42.507  1.00  0.95           H  
ATOM   3951  HE2 HIS A 265     -15.522  54.805 -41.849  1.00  0.95           H  
ATOM   3952  N   GLY A 266     -15.015  55.683 -49.685  1.00  0.96           N  
ATOM   3953  CA  GLY A 266     -15.630  55.610 -51.007  1.00  0.96           C  
ATOM   3954  C   GLY A 266     -15.177  54.464 -51.916  1.00  0.96           C  
ATOM   3955  O   GLY A 266     -14.031  54.000 -51.867  1.00  0.96           O  
ATOM   3956  H   GLY A 266     -14.528  56.548 -49.445  1.00  0.96           H  
ATOM   3957 1HA  GLY A 266     -16.710  55.558 -50.883  1.00  0.96           H  
ATOM   3958 2HA  GLY A 266     -15.433  56.549 -51.519  1.00  0.96           H  
ATOM   3959  N   ASP A 267     -16.100  54.066 -52.806  1.00  0.97           N  
ATOM   3960  CA  ASP A 267     -15.896  53.043 -53.832  1.00  0.97           C  
ATOM   3961  C   ASP A 267     -14.810  53.510 -54.793  1.00  0.97           C  
ATOM   3962  O   ASP A 267     -14.599  54.715 -54.900  1.00  0.97           O  
ATOM   3963  CB  ASP A 267     -17.184  52.810 -54.636  1.00  0.97           C  
ATOM   3964  CG  ASP A 267     -18.293  52.074 -53.877  1.00  0.97           C  
ATOM   3965  OD1 ASP A 267     -18.038  51.560 -52.817  1.00  0.97           O  
ATOM   3966  OD2 ASP A 267     -19.393  52.045 -54.372  1.00  0.97           O  
ATOM   3967  H   ASP A 267     -17.007  54.504 -52.759  1.00  0.97           H  
ATOM   3968  HA  ASP A 267     -15.613  52.124 -53.332  1.00  0.97           H  
ATOM   3969 1HB  ASP A 267     -17.576  53.772 -54.968  1.00  0.97           H  
ATOM   3970 2HB  ASP A 267     -16.951  52.244 -55.539  1.00  0.97           H  
ATOM   3971  N   PRO A 268     -14.065  52.612 -55.455  1.00  0.97           N  
ATOM   3972  CA  PRO A 268     -13.109  52.968 -56.482  1.00  0.97           C  
ATOM   3973  C   PRO A 268     -13.737  53.830 -57.577  1.00  0.97           C  
ATOM   3974  O   PRO A 268     -14.788  53.472 -58.121  1.00  0.97           O  
ATOM   3975  CB  PRO A 268     -12.713  51.599 -57.041  1.00  0.97           C  
ATOM   3976  CG  PRO A 268     -12.885  50.661 -55.870  1.00  0.97           C  
ATOM   3977  CD  PRO A 268     -14.117  51.168 -55.139  1.00  0.97           C  
ATOM   3978  HA  PRO A 268     -12.258  53.442 -56.014  1.00  0.97           H  
ATOM   3979 1HB  PRO A 268     -13.357  51.346 -57.891  1.00  0.97           H  
ATOM   3980 2HB  PRO A 268     -11.678  51.640 -57.418  1.00  0.97           H  
ATOM   3981 1HG  PRO A 268     -12.980  49.623 -56.212  1.00  0.97           H  
ATOM   3982 2HG  PRO A 268     -11.985  50.704 -55.240  1.00  0.97           H  
ATOM   3983 1HD  PRO A 268     -15.037  50.704 -55.518  1.00  0.97           H  
ATOM   3984 2HD  PRO A 268     -13.956  50.981 -54.065  1.00  0.97           H  
ATOM   3985  N   VAL A 269     -13.064  54.927 -57.920  1.00  0.97           N  
ATOM   3986  CA  VAL A 269     -13.517  55.860 -58.959  1.00  0.97           C  
ATOM   3987  C   VAL A 269     -12.421  56.321 -59.915  1.00  0.97           C  
ATOM   3988  O   VAL A 269     -11.265  56.481 -59.526  1.00  0.97           O  
ATOM   3989  CB  VAL A 269     -14.134  57.110 -58.306  1.00  0.97           C  
ATOM   3990  CG1 VAL A 269     -15.424  56.799 -57.570  1.00  0.97           C  
ATOM   3991  CG2 VAL A 269     -13.144  57.618 -57.306  1.00  0.97           C  
ATOM   3992  H   VAL A 269     -12.217  55.132 -57.389  1.00  0.97           H  
ATOM   3993  HA  VAL A 269     -14.289  55.360 -59.546  1.00  0.97           H  
ATOM   3994  HB  VAL A 269     -14.334  57.862 -59.070  1.00  0.97           H  
ATOM   3995 1HG1 VAL A 269     -15.806  57.706 -57.112  1.00  0.97           H  
ATOM   3996 2HG1 VAL A 269     -16.154  56.413 -58.274  1.00  0.97           H  
ATOM   3997 3HG1 VAL A 269     -15.241  56.065 -56.804  1.00  0.97           H  
ATOM   3998 1HG2 VAL A 269     -13.529  58.493 -56.825  1.00  0.97           H  
ATOM   3999 2HG2 VAL A 269     -12.970  56.845 -56.552  1.00  0.97           H  
ATOM   4000 3HG2 VAL A 269     -12.222  57.848 -57.799  1.00  0.97           H  
ATOM   4001  N   LYS A 270     -12.814  56.637 -61.150  1.00  0.98           N  
ATOM   4002  CA  LYS A 270     -11.899  57.208 -62.147  1.00  0.98           C  
ATOM   4003  C   LYS A 270     -11.980  58.722 -62.064  1.00  0.98           C  
ATOM   4004  O   LYS A 270     -13.063  59.296 -62.201  1.00  0.98           O  
ATOM   4005  CB  LYS A 270     -12.243  56.695 -63.538  1.00  0.98           C  
ATOM   4006  CG  LYS A 270     -12.158  55.178 -63.640  1.00  0.98           C  
ATOM   4007  CD  LYS A 270     -10.723  54.717 -63.408  1.00  0.98           C  
ATOM   4008  CE  LYS A 270     -10.578  53.206 -63.499  1.00  0.98           C  
ATOM   4009  NZ  LYS A 270      -9.178  52.792 -63.265  1.00  0.98           N  
ATOM   4010  H   LYS A 270     -13.777  56.474 -61.409  1.00  0.98           H  
ATOM   4011  HA  LYS A 270     -10.872  56.915 -61.905  1.00  0.98           H  
ATOM   4012 1HB  LYS A 270     -13.256  57.003 -63.800  1.00  0.98           H  
ATOM   4013 2HB  LYS A 270     -11.560  57.133 -64.266  1.00  0.98           H  
ATOM   4014 1HG  LYS A 270     -12.811  54.713 -62.898  1.00  0.98           H  
ATOM   4015 2HG  LYS A 270     -12.479  54.864 -64.633  1.00  0.98           H  
ATOM   4016 1HD  LYS A 270     -10.067  55.185 -64.144  1.00  0.98           H  
ATOM   4017 2HD  LYS A 270     -10.397  55.039 -62.413  1.00  0.98           H  
ATOM   4018 1HE  LYS A 270     -11.209  52.748 -62.739  1.00  0.98           H  
ATOM   4019 2HE  LYS A 270     -10.894  52.859 -64.481  1.00  0.98           H  
ATOM   4020 1HZ  LYS A 270      -9.098  51.788 -63.308  1.00  0.98           H  
ATOM   4021 2HZ  LYS A 270      -8.584  53.209 -63.967  1.00  0.98           H  
ATOM   4022 3HZ  LYS A 270      -8.882  53.128 -62.341  1.00  0.98           H  
ATOM   4023  N   VAL A 271     -10.853  59.357 -61.758  1.00  1.02           N  
ATOM   4024  CA  VAL A 271     -10.839  60.787 -61.471  1.00  1.02           C  
ATOM   4025  C   VAL A 271      -9.877  61.701 -62.231  1.00  1.02           C  
ATOM   4026  O   VAL A 271      -9.688  62.843 -61.815  1.00  1.02           O  
ATOM   4027  CB  VAL A 271     -10.561  60.926 -59.989  1.00  1.02           C  
ATOM   4028  CG1 VAL A 271     -11.684  60.351 -59.188  1.00  1.02           C  
ATOM   4029  CG2 VAL A 271      -9.342  60.161 -59.725  1.00  1.02           C  
ATOM   4030  H   VAL A 271      -9.979  58.826 -61.684  1.00  1.02           H  
ATOM   4031  HA  VAL A 271     -11.845  61.160 -61.662  1.00  1.02           H  
ATOM   4032  HB  VAL A 271     -10.431  61.976 -59.723  1.00  1.02           H  
ATOM   4033 1HG1 VAL A 271     -11.460  60.428 -58.149  1.00  1.02           H  
ATOM   4034 2HG1 VAL A 271     -12.600  60.892 -59.408  1.00  1.02           H  
ATOM   4035 3HG1 VAL A 271     -11.808  59.318 -59.441  1.00  1.02           H  
ATOM   4036 1HG2 VAL A 271      -9.096  60.198 -58.731  1.00  1.02           H  
ATOM   4037 2HG2 VAL A 271      -9.504  59.130 -59.998  1.00  1.02           H  
ATOM   4038 3HG2 VAL A 271      -8.545  60.577 -60.315  1.00  1.02           H  
ATOM   4039  N   LYS A 272      -9.283  61.265 -63.337  1.00  1.11           N  
ATOM   4040  CA  LYS A 272      -8.369  62.157 -64.050  1.00  1.11           C  
ATOM   4041  C   LYS A 272      -7.215  62.663 -63.149  1.00  1.11           C  
ATOM   4042  O   LYS A 272      -6.427  61.855 -62.628  1.00  1.11           O  
ATOM   4043  CB  LYS A 272      -9.144  63.320 -64.686  1.00  1.11           C  
ATOM   4044  CG  LYS A 272     -10.203  62.875 -65.696  1.00  1.11           C  
ATOM   4045  CD  LYS A 272     -10.893  64.069 -66.358  1.00  1.11           C  
ATOM   4046  CE  LYS A 272     -11.952  63.607 -67.357  1.00  1.11           C  
ATOM   4047  NZ  LYS A 272     -12.667  64.753 -68.002  1.00  1.11           N  
ATOM   4048  H   LYS A 272      -9.415  60.325 -63.702  1.00  1.11           H  
ATOM   4049  HA  LYS A 272      -7.959  61.625 -64.888  1.00  1.11           H  
ATOM   4050 1HB  LYS A 272      -9.633  63.934 -63.942  1.00  1.11           H  
ATOM   4051 2HB  LYS A 272      -8.441  63.957 -65.232  1.00  1.11           H  
ATOM   4052 1HG  LYS A 272      -9.723  62.264 -66.463  1.00  1.11           H  
ATOM   4053 2HG  LYS A 272     -10.950  62.267 -65.190  1.00  1.11           H  
ATOM   4054 1HD  LYS A 272     -11.365  64.684 -65.590  1.00  1.11           H  
ATOM   4055 2HD  LYS A 272     -10.149  64.674 -66.876  1.00  1.11           H  
ATOM   4056 1HE  LYS A 272     -11.470  63.014 -68.131  1.00  1.11           H  
ATOM   4057 2HE  LYS A 272     -12.681  62.986 -66.838  1.00  1.11           H  
ATOM   4058 1HZ  LYS A 272     -13.353  64.393 -68.652  1.00  1.11           H  
ATOM   4059 2HZ  LYS A 272     -13.131  65.307 -67.296  1.00  1.11           H  
ATOM   4060 3HZ  LYS A 272     -12.005  65.331 -68.498  1.00  1.11           H  
ATOM   4061  N   VAL A 273      -7.161  63.999 -62.976  1.00  1.23           N  
ATOM   4062  CA  VAL A 273      -6.179  64.841 -62.256  1.00  1.23           C  
ATOM   4063  C   VAL A 273      -5.377  65.525 -63.392  1.00  1.23           C  
ATOM   4064  O   VAL A 273      -5.991  66.191 -64.225  1.00  1.23           O  
ATOM   4065  CB  VAL A 273      -5.292  64.035 -61.225  1.00  1.23           C  
ATOM   4066  CG1 VAL A 273      -4.195  64.924 -60.483  1.00  1.23           C  
ATOM   4067  CG2 VAL A 273      -6.194  63.473 -60.110  1.00  1.23           C  
ATOM   4068  H   VAL A 273      -7.900  64.516 -63.421  1.00  1.23           H  
ATOM   4069  HA  VAL A 273      -6.714  65.612 -61.687  1.00  1.23           H  
ATOM   4070  HB  VAL A 273      -4.773  63.242 -61.745  1.00  1.23           H  
ATOM   4071 1HG1 VAL A 273      -3.661  64.287 -59.778  1.00  1.23           H  
ATOM   4072 2HG1 VAL A 273      -3.464  65.387 -61.091  1.00  1.23           H  
ATOM   4073 3HG1 VAL A 273      -4.714  65.720 -59.940  1.00  1.23           H  
ATOM   4074 1HG2 VAL A 273      -5.583  62.906 -59.421  1.00  1.23           H  
ATOM   4075 2HG2 VAL A 273      -6.658  64.307 -59.590  1.00  1.23           H  
ATOM   4076 3HG2 VAL A 273      -6.974  62.829 -60.475  1.00  1.23           H  
ATOM   4077  N   LYS A 274      -4.057  65.377 -63.462  1.00  1.38           N  
ATOM   4078  CA  LYS A 274      -3.280  65.989 -64.542  1.00  1.38           C  
ATOM   4079  C   LYS A 274      -1.851  65.430 -64.623  1.00  1.38           C  
ATOM   4080  O   LYS A 274      -1.166  65.418 -63.604  1.00  1.38           O  
ATOM   4081  CB  LYS A 274      -3.206  67.511 -64.340  1.00  1.38           C  
ATOM   4082  CG  LYS A 274      -2.496  68.278 -65.452  1.00  1.38           C  
ATOM   4083  CD  LYS A 274      -2.552  69.792 -65.204  1.00  1.38           C  
ATOM   4084  CE  LYS A 274      -1.825  70.572 -66.299  1.00  1.38           C  
ATOM   4085  NZ  LYS A 274      -1.871  72.048 -66.060  1.00  1.38           N  
ATOM   4086  H   LYS A 274      -3.589  64.822 -62.768  1.00  1.38           H  
ATOM   4087  HA  LYS A 274      -3.813  65.788 -65.458  1.00  1.38           H  
ATOM   4088 1HB  LYS A 274      -4.208  67.927 -64.246  1.00  1.38           H  
ATOM   4089 2HB  LYS A 274      -2.683  67.723 -63.409  1.00  1.38           H  
ATOM   4090 1HG  LYS A 274      -1.455  67.961 -65.499  1.00  1.38           H  
ATOM   4091 2HG  LYS A 274      -2.971  68.054 -66.405  1.00  1.38           H  
ATOM   4092 1HD  LYS A 274      -3.594  70.113 -65.171  1.00  1.38           H  
ATOM   4093 2HD  LYS A 274      -2.094  70.015 -64.238  1.00  1.38           H  
ATOM   4094 1HE  LYS A 274      -0.783  70.252 -66.334  1.00  1.38           H  
ATOM   4095 2HE  LYS A 274      -2.292  70.356 -67.260  1.00  1.38           H  
ATOM   4096 1HZ  LYS A 274      -1.382  72.527 -66.804  1.00  1.38           H  
ATOM   4097 2HZ  LYS A 274      -2.832  72.357 -66.037  1.00  1.38           H  
ATOM   4098 3HZ  LYS A 274      -1.429  72.263 -65.177  1.00  1.38           H  
ATOM   4099  N   GLY A 275      -1.350  64.967 -65.797  1.00  1.51           N  
ATOM   4100  CA  GLY A 275      -2.032  64.777 -67.095  1.00  1.51           C  
ATOM   4101  C   GLY A 275      -2.569  63.344 -67.158  1.00  1.51           C  
ATOM   4102  O   GLY A 275      -3.047  62.869 -68.187  1.00  1.51           O  
ATOM   4103  H   GLY A 275      -0.381  64.678 -65.774  1.00  1.51           H  
ATOM   4104 1HA  GLY A 275      -2.823  65.502 -67.258  1.00  1.51           H  
ATOM   4105 2HA  GLY A 275      -1.309  64.921 -67.896  1.00  1.51           H  
ATOM   4106  N   VAL A 276      -2.424  62.684 -66.022  1.00  1.59           N  
ATOM   4107  CA  VAL A 276      -2.748  61.306 -65.713  1.00  1.59           C  
ATOM   4108  C   VAL A 276      -4.223  61.061 -65.491  1.00  1.59           C  
ATOM   4109  O   VAL A 276      -4.995  62.001 -65.318  1.00  1.59           O  
ATOM   4110  CB  VAL A 276      -2.036  60.931 -64.411  1.00  1.59           C  
ATOM   4111  CG1 VAL A 276      -0.544  61.052 -64.554  1.00  1.59           C  
ATOM   4112  CG2 VAL A 276      -2.516  61.890 -63.333  1.00  1.59           C  
ATOM   4113  H   VAL A 276      -2.022  63.210 -65.264  1.00  1.59           H  
ATOM   4114  HA  VAL A 276      -2.403  60.679 -66.533  1.00  1.59           H  
ATOM   4115  HB  VAL A 276      -2.285  59.904 -64.144  1.00  1.59           H  
ATOM   4116 1HG1 VAL A 276      -0.070  60.793 -63.607  1.00  1.59           H  
ATOM   4117 2HG1 VAL A 276      -0.195  60.377 -65.333  1.00  1.59           H  
ATOM   4118 3HG1 VAL A 276      -0.290  62.079 -64.818  1.00  1.59           H  
ATOM   4119 1HG2 VAL A 276      -2.046  61.642 -62.383  1.00  1.59           H  
ATOM   4120 2HG2 VAL A 276      -2.259  62.895 -63.607  1.00  1.59           H  
ATOM   4121 3HG2 VAL A 276      -3.589  61.816 -63.245  1.00  1.59           H  
ATOM   4122  N   ASN A 277      -4.610  59.788 -65.484  1.00  1.57           N  
ATOM   4123  CA  ASN A 277      -5.965  59.425 -65.107  1.00  1.57           C  
ATOM   4124  C   ASN A 277      -5.871  58.445 -63.959  1.00  1.57           C  
ATOM   4125  O   ASN A 277      -5.657  57.246 -64.150  1.00  1.57           O  
ATOM   4126  CB  ASN A 277      -6.756  58.861 -66.277  1.00  1.57           C  
ATOM   4127  CG  ASN A 277      -8.278  58.577 -65.989  1.00  1.57           C  
ATOM   4128  OD1 ASN A 277      -8.910  58.919 -64.961  1.00  1.57           O  
ATOM   4129  ND2 ASN A 277      -8.875  57.925 -66.963  1.00  1.57           N  
ATOM   4130  H   ASN A 277      -3.943  59.063 -65.688  1.00  1.57           H  
ATOM   4131  HA  ASN A 277      -6.446  60.287 -64.713  1.00  1.57           H  
ATOM   4132 1HB  ASN A 277      -6.688  59.558 -67.114  1.00  1.57           H  
ATOM   4133 2HB  ASN A 277      -6.294  57.928 -66.600  1.00  1.57           H  
ATOM   4134 1HD2 ASN A 277      -9.846  57.693 -66.893  1.00  1.57           H  
ATOM   4135 2HD2 ASN A 277      -8.359  57.663 -67.779  1.00  1.57           H  
ATOM   4136  N   THR A 278      -5.969  58.997 -62.760  1.00  1.46           N  
ATOM   4137  CA  THR A 278      -5.786  58.259 -61.527  1.00  1.46           C  
ATOM   4138  C   THR A 278      -7.058  57.578 -61.065  1.00  1.46           C  
ATOM   4139  O   THR A 278      -8.152  57.860 -61.569  1.00  1.46           O  
ATOM   4140  CB  THR A 278      -5.244  59.200 -60.439  1.00  1.46           C  
ATOM   4141  OG1 THR A 278      -6.187  60.209 -60.167  1.00  1.46           O  
ATOM   4142  CG2 THR A 278      -4.031  59.851 -60.941  1.00  1.46           C  
ATOM   4143  H   THR A 278      -6.160  59.999 -62.708  1.00  1.46           H  
ATOM   4144  HA  THR A 278      -5.040  57.489 -61.701  1.00  1.46           H  
ATOM   4145  HB  THR A 278      -5.027  58.649 -59.525  1.00  1.46           H  
ATOM   4146  HG1 THR A 278      -6.272  60.797 -60.956  1.00  1.46           H  
ATOM   4147 1HG2 THR A 278      -3.649  60.544 -60.208  1.00  1.46           H  
ATOM   4148 2HG2 THR A 278      -3.275  59.106 -61.175  1.00  1.46           H  
ATOM   4149 3HG2 THR A 278      -4.312  60.381 -61.823  1.00  1.46           H  
ATOM   4150  N   THR A 279      -6.904  56.680 -60.093  1.00  1.30           N  
ATOM   4151  CA  THR A 279      -8.043  56.005 -59.497  1.00  1.30           C  
ATOM   4152  C   THR A 279      -8.004  56.252 -57.996  1.00  1.30           C  
ATOM   4153  O   THR A 279      -6.948  56.109 -57.374  1.00  1.30           O  
ATOM   4154  CB  THR A 279      -8.007  54.477 -59.766  1.00  1.30           C  
ATOM   4155  OG1 THR A 279      -7.972  54.243 -61.191  1.00  1.30           O  
ATOM   4156  CG2 THR A 279      -9.267  53.782 -59.169  1.00  1.30           C  
ATOM   4157  H   THR A 279      -5.977  56.480 -59.748  1.00  1.30           H  
ATOM   4158  HA  THR A 279      -8.954  56.425 -59.901  1.00  1.30           H  
ATOM   4159  HB  THR A 279      -7.113  54.051 -59.312  1.00  1.30           H  
ATOM   4160  HG1 THR A 279      -7.126  54.558 -61.535  1.00  1.30           H  
ATOM   4161 1HG2 THR A 279      -9.222  52.714 -59.372  1.00  1.30           H  
ATOM   4162 2HG2 THR A 279      -9.305  53.939 -58.093  1.00  1.30           H  
ATOM   4163 3HG2 THR A 279     -10.166  54.194 -59.621  1.00  1.30           H  
ATOM   4164  N   TYR A 280      -9.137  56.625 -57.419  1.00  1.15           N  
ATOM   4165  CA  TYR A 280      -9.197  56.848 -55.976  1.00  1.15           C  
ATOM   4166  C   TYR A 280     -10.038  55.780 -55.350  1.00  1.15           C  
ATOM   4167  O   TYR A 280     -10.952  55.267 -55.976  1.00  1.15           O  
ATOM   4168  CB  TYR A 280      -9.816  58.191 -55.583  1.00  1.15           C  
ATOM   4169  CG  TYR A 280      -9.072  59.388 -55.970  1.00  1.15           C  
ATOM   4170  CD1 TYR A 280      -7.730  59.340 -56.311  1.00  1.15           C  
ATOM   4171  CD2 TYR A 280      -9.754  60.552 -56.024  1.00  1.15           C  
ATOM   4172  CE1 TYR A 280      -7.103  60.484 -56.729  1.00  1.15           C  
ATOM   4173  CE2 TYR A 280      -9.150  61.676 -56.438  1.00  1.15           C  
ATOM   4174  CZ  TYR A 280      -7.835  61.651 -56.801  1.00  1.15           C  
ATOM   4175  OH  TYR A 280      -7.256  62.752 -57.271  1.00  1.15           O  
ATOM   4176  H   TYR A 280      -9.964  56.717 -58.009  1.00  1.15           H  
ATOM   4177  HA  TYR A 280      -8.195  56.776 -55.556  1.00  1.15           H  
ATOM   4178 1HB  TYR A 280     -10.795  58.271 -56.011  1.00  1.15           H  
ATOM   4179 2HB  TYR A 280      -9.947  58.217 -54.505  1.00  1.15           H  
ATOM   4180  HD1 TYR A 280      -7.182  58.406 -56.267  1.00  1.15           H  
ATOM   4181  HD2 TYR A 280     -10.801  60.564 -55.754  1.00  1.15           H  
ATOM   4182  HE1 TYR A 280      -6.054  60.466 -57.025  1.00  1.15           H  
ATOM   4183  HE2 TYR A 280      -9.720  62.581 -56.500  1.00  1.15           H  
ATOM   4184  HH  TYR A 280      -7.929  63.331 -57.685  1.00  1.15           H  
ATOM   4185  N   GLU A 281      -9.764  55.495 -54.095  1.00  1.04           N  
ATOM   4186  CA  GLU A 281     -10.559  54.601 -53.260  1.00  1.04           C  
ATOM   4187  C   GLU A 281     -10.387  55.143 -51.859  1.00  1.04           C  
ATOM   4188  O   GLU A 281      -9.312  55.663 -51.543  1.00  1.04           O  
ATOM   4189  CB  GLU A 281     -10.130  53.131 -53.355  1.00  1.04           C  
ATOM   4190  CG  GLU A 281     -11.058  52.168 -52.575  1.00  1.04           C  
ATOM   4191  CD  GLU A 281     -10.712  50.707 -52.696  1.00  1.04           C  
ATOM   4192  OE1 GLU A 281      -9.745  50.376 -53.350  1.00  1.04           O  
ATOM   4193  OE2 GLU A 281     -11.446  49.894 -52.173  1.00  1.04           O  
ATOM   4194  H   GLU A 281      -8.965  55.947 -53.672  1.00  1.04           H  
ATOM   4195  HA  GLU A 281     -11.615  54.677 -53.537  1.00  1.04           H  
ATOM   4196 1HB  GLU A 281     -10.106  52.818 -54.401  1.00  1.04           H  
ATOM   4197 2HB  GLU A 281      -9.143  53.025 -52.956  1.00  1.04           H  
ATOM   4198 1HG  GLU A 281     -11.008  52.427 -51.527  1.00  1.04           H  
ATOM   4199 2HG  GLU A 281     -12.084  52.327 -52.903  1.00  1.04           H  
ATOM   4200  N   GLY A 282     -11.425  55.072 -51.042  1.00  0.96           N  
ATOM   4201  CA  GLY A 282     -11.339  55.616 -49.704  1.00  0.96           C  
ATOM   4202  C   GLY A 282     -10.080  55.167 -48.967  1.00  0.96           C  
ATOM   4203  O   GLY A 282      -9.664  54.002 -49.031  1.00  0.96           O  
ATOM   4204  H   GLY A 282     -12.299  54.644 -51.349  1.00  0.96           H  
ATOM   4205 1HA  GLY A 282     -11.372  56.701 -49.760  1.00  0.96           H  
ATOM   4206 2HA  GLY A 282     -12.214  55.299 -49.149  1.00  0.96           H  
ATOM   4207  N   LEU A 283      -9.498  56.108 -48.234  1.00  0.92           N  
ATOM   4208  CA  LEU A 283      -8.268  55.916 -47.483  1.00  0.92           C  
ATOM   4209  C   LEU A 283      -8.286  54.702 -46.573  1.00  0.92           C  
ATOM   4210  O   LEU A 283      -7.304  53.964 -46.499  1.00  0.92           O  
ATOM   4211  CB  LEU A 283      -7.959  57.171 -46.661  1.00  0.92           C  
ATOM   4212  CG  LEU A 283      -6.634  57.168 -45.895  1.00  0.92           C  
ATOM   4213  CD1 LEU A 283      -6.142  58.558 -45.794  1.00  0.92           C  
ATOM   4214  CD2 LEU A 283      -6.824  56.589 -44.486  1.00  0.92           C  
ATOM   4215  H   LEU A 283      -9.931  57.029 -48.222  1.00  0.92           H  
ATOM   4216  HA  LEU A 283      -7.463  55.788 -48.206  1.00  0.92           H  
ATOM   4217 1HB  LEU A 283      -7.963  58.032 -47.333  1.00  0.92           H  
ATOM   4218 2HB  LEU A 283      -8.745  57.301 -45.938  1.00  0.92           H  
ATOM   4219  HG  LEU A 283      -5.914  56.584 -46.430  1.00  0.92           H  
ATOM   4220 1HD1 LEU A 283      -5.206  58.560 -45.266  1.00  0.92           H  
ATOM   4221 2HD1 LEU A 283      -5.997  58.965 -46.792  1.00  0.92           H  
ATOM   4222 3HD1 LEU A 283      -6.873  59.147 -45.255  1.00  0.92           H  
ATOM   4223 1HD2 LEU A 283      -5.877  56.608 -43.961  1.00  0.92           H  
ATOM   4224 2HD2 LEU A 283      -7.556  57.183 -43.936  1.00  0.92           H  
ATOM   4225 3HD2 LEU A 283      -7.171  55.566 -44.559  1.00  0.92           H  
ATOM   4226  N   LEU A 284      -9.373  54.513 -45.836  1.00  0.91           N  
ATOM   4227  CA  LEU A 284      -9.414  53.449 -44.865  1.00  0.91           C  
ATOM   4228  C   LEU A 284      -9.377  52.105 -45.587  1.00  0.91           C  
ATOM   4229  O   LEU A 284      -8.685  51.174 -45.166  1.00  0.91           O  
ATOM   4230  CB  LEU A 284     -10.683  53.614 -44.047  1.00  0.91           C  
ATOM   4231  CG  LEU A 284     -10.726  54.904 -43.220  1.00  0.91           C  
ATOM   4232  CD1 LEU A 284     -12.032  55.006 -42.585  1.00  0.91           C  
ATOM   4233  CD2 LEU A 284      -9.662  54.929 -42.240  1.00  0.91           C  
ATOM   4234  H   LEU A 284     -10.198  55.091 -45.966  1.00  0.91           H  
ATOM   4235  HA  LEU A 284      -8.545  53.524 -44.213  1.00  0.91           H  
ATOM   4236 1HB  LEU A 284     -11.540  53.608 -44.711  1.00  0.91           H  
ATOM   4237 2HB  LEU A 284     -10.793  52.800 -43.389  1.00  0.91           H  
ATOM   4238  HG  LEU A 284     -10.600  55.750 -43.888  1.00  0.91           H  
ATOM   4239 1HD1 LEU A 284     -12.104  55.928 -42.017  1.00  0.91           H  
ATOM   4240 2HD1 LEU A 284     -12.770  55.001 -43.368  1.00  0.91           H  
ATOM   4241 3HD1 LEU A 284     -12.190  54.165 -41.933  1.00  0.91           H  
ATOM   4242 1HD2 LEU A 284      -9.697  55.849 -41.677  1.00  0.91           H  
ATOM   4243 2HD2 LEU A 284      -9.786  54.087 -41.578  1.00  0.91           H  
ATOM   4244 3HD2 LEU A 284      -8.729  54.865 -42.760  1.00  0.91           H  
ATOM   4245  N   ALA A 285     -10.097  52.020 -46.712  1.00  0.92           N  
ATOM   4246  CA  ALA A 285     -10.108  50.802 -47.520  1.00  0.92           C  
ATOM   4247  C   ALA A 285      -8.709  50.537 -48.052  1.00  0.92           C  
ATOM   4248  O   ALA A 285      -8.232  49.395 -48.076  1.00  0.92           O  
ATOM   4249  CB  ALA A 285     -11.088  50.936 -48.668  1.00  0.92           C  
ATOM   4250  H   ALA A 285     -10.632  52.827 -47.014  1.00  0.92           H  
ATOM   4251  HA  ALA A 285     -10.401  49.970 -46.888  1.00  0.92           H  
ATOM   4252 1HB  ALA A 285     -11.093  50.019 -49.261  1.00  0.92           H  
ATOM   4253 2HB  ALA A 285     -12.089  51.120 -48.277  1.00  0.92           H  
ATOM   4254 3HB  ALA A 285     -10.791  51.765 -49.295  1.00  0.92           H  
ATOM   4255  N   ARG A 286      -8.030  51.615 -48.435  1.00  0.93           N  
ATOM   4256  CA  ARG A 286      -6.683  51.514 -48.946  1.00  0.93           C  
ATOM   4257  C   ARG A 286      -5.742  50.980 -47.879  1.00  0.93           C  
ATOM   4258  O   ARG A 286      -4.867  50.183 -48.200  1.00  0.93           O  
ATOM   4259  CB  ARG A 286      -6.219  52.835 -49.502  1.00  0.93           C  
ATOM   4260  CG  ARG A 286      -6.901  53.233 -50.827  1.00  0.93           C  
ATOM   4261  CD  ARG A 286      -6.389  52.427 -51.988  1.00  0.93           C  
ATOM   4262  NE  ARG A 286      -4.953  52.648 -52.239  1.00  0.93           N  
ATOM   4263  CZ  ARG A 286      -4.198  51.920 -53.095  1.00  0.93           C  
ATOM   4264  NH1 ARG A 286      -4.739  50.939 -53.784  1.00  0.93           N  
ATOM   4265  NH2 ARG A 286      -2.911  52.190 -53.248  1.00  0.93           N  
ATOM   4266  H   ARG A 286      -8.487  52.529 -48.402  1.00  0.93           H  
ATOM   4267  HA  ARG A 286      -6.694  50.804 -49.775  1.00  0.93           H  
ATOM   4268 1HB  ARG A 286      -6.410  53.620 -48.788  1.00  0.93           H  
ATOM   4269 2HB  ARG A 286      -5.145  52.794 -49.665  1.00  0.93           H  
ATOM   4270 1HG  ARG A 286      -7.966  53.012 -50.730  1.00  0.93           H  
ATOM   4271 2HG  ARG A 286      -6.798  54.292 -51.036  1.00  0.93           H  
ATOM   4272 1HD  ARG A 286      -6.549  51.367 -51.791  1.00  0.93           H  
ATOM   4273 2HD  ARG A 286      -6.926  52.709 -52.884  1.00  0.93           H  
ATOM   4274  HE  ARG A 286      -4.497  53.392 -51.732  1.00  0.93           H  
ATOM   4275 1HH1 ARG A 286      -5.721  50.728 -53.678  1.00  0.93           H  
ATOM   4276 2HH1 ARG A 286      -4.172  50.399 -54.423  1.00  0.93           H  
ATOM   4277 1HH2 ARG A 286      -2.478  52.937 -52.723  1.00  0.93           H  
ATOM   4278 2HH2 ARG A 286      -2.355  51.641 -53.887  1.00  0.93           H  
ATOM   4279  N   VAL A 287      -5.936  51.371 -46.613  1.00  0.95           N  
ATOM   4280  CA  VAL A 287      -5.117  50.845 -45.516  1.00  0.95           C  
ATOM   4281  C   VAL A 287      -5.330  49.351 -45.335  1.00  0.95           C  
ATOM   4282  O   VAL A 287      -4.374  48.590 -45.087  1.00  0.95           O  
ATOM   4283  CB  VAL A 287      -5.386  51.543 -44.186  1.00  0.95           C  
ATOM   4284  CG1 VAL A 287      -4.660  50.798 -43.081  1.00  0.95           C  
ATOM   4285  CG2 VAL A 287      -4.876  52.921 -44.276  1.00  0.95           C  
ATOM   4286  H   VAL A 287      -6.655  52.071 -46.420  1.00  0.95           H  
ATOM   4287  HA  VAL A 287      -4.073  51.025 -45.762  1.00  0.95           H  
ATOM   4288  HB  VAL A 287      -6.456  51.541 -43.966  1.00  0.95           H  
ATOM   4289 1HG1 VAL A 287      -4.825  51.277 -42.131  1.00  0.95           H  
ATOM   4290 2HG1 VAL A 287      -5.025  49.777 -43.035  1.00  0.95           H  
ATOM   4291 3HG1 VAL A 287      -3.607  50.791 -43.297  1.00  0.95           H  
ATOM   4292 1HG2 VAL A 287      -5.021  53.426 -43.355  1.00  0.95           H  
ATOM   4293 2HG2 VAL A 287      -3.828  52.858 -44.493  1.00  0.95           H  
ATOM   4294 3HG2 VAL A 287      -5.382  53.458 -45.069  1.00  0.95           H  
ATOM   4295  N   ARG A 288      -6.590  48.917 -45.452  1.00  0.97           N  
ATOM   4296  CA  ARG A 288      -6.873  47.501 -45.318  1.00  0.97           C  
ATOM   4297  C   ARG A 288      -6.087  46.727 -46.383  1.00  0.97           C  
ATOM   4298  O   ARG A 288      -5.503  45.669 -46.117  1.00  0.97           O  
ATOM   4299  CB  ARG A 288      -8.358  47.227 -45.509  1.00  0.97           C  
ATOM   4300  CG  ARG A 288      -9.234  47.728 -44.409  1.00  0.97           C  
ATOM   4301  CD  ARG A 288     -10.668  47.494 -44.672  1.00  0.97           C  
ATOM   4302  NE  ARG A 288     -11.504  48.101 -43.645  1.00  0.97           N  
ATOM   4303  CZ  ARG A 288     -11.883  47.504 -42.498  1.00  0.97           C  
ATOM   4304  NH1 ARG A 288     -11.524  46.260 -42.253  1.00  0.97           N  
ATOM   4305  NH2 ARG A 288     -12.629  48.170 -41.630  1.00  0.97           N  
ATOM   4306  H   ARG A 288      -7.345  49.590 -45.619  1.00  0.97           H  
ATOM   4307  HA  ARG A 288      -6.584  47.196 -44.324  1.00  0.97           H  
ATOM   4308 1HB  ARG A 288      -8.699  47.672 -46.430  1.00  0.97           H  
ATOM   4309 2HB  ARG A 288      -8.515  46.153 -45.592  1.00  0.97           H  
ATOM   4310 1HG  ARG A 288      -8.972  47.242 -43.480  1.00  0.97           H  
ATOM   4311 2HG  ARG A 288      -9.083  48.792 -44.326  1.00  0.97           H  
ATOM   4312 1HD  ARG A 288     -10.935  47.929 -45.632  1.00  0.97           H  
ATOM   4313 2HD  ARG A 288     -10.866  46.424 -44.689  1.00  0.97           H  
ATOM   4314  HE  ARG A 288     -11.805  49.054 -43.797  1.00  0.97           H  
ATOM   4315 1HH1 ARG A 288     -10.962  45.754 -42.922  1.00  0.97           H  
ATOM   4316 2HH1 ARG A 288     -11.848  45.791 -41.410  1.00  0.97           H  
ATOM   4317 1HH2 ARG A 288     -12.905  49.117 -41.820  1.00  0.97           H  
ATOM   4318 2HH2 ARG A 288     -12.909  47.729 -40.737  1.00  0.97           H  
ATOM   4319  N   LYS A 289      -6.031  47.282 -47.594  1.00  1.00           N  
ATOM   4320  CA  LYS A 289      -5.303  46.639 -48.680  1.00  1.00           C  
ATOM   4321  C   LYS A 289      -3.778  46.804 -48.570  1.00  1.00           C  
ATOM   4322  O   LYS A 289      -3.019  45.885 -48.887  1.00  1.00           O  
ATOM   4323  CB  LYS A 289      -5.781  47.207 -50.015  1.00  1.00           C  
ATOM   4324  CG  LYS A 289      -7.207  46.827 -50.372  1.00  1.00           C  
ATOM   4325  CD  LYS A 289      -7.631  47.411 -51.710  1.00  1.00           C  
ATOM   4326  CE  LYS A 289      -9.070  47.031 -52.040  1.00  1.00           C  
ATOM   4327  NZ  LYS A 289      -9.503  47.563 -53.359  1.00  1.00           N  
ATOM   4328  H   LYS A 289      -6.548  48.149 -47.770  1.00  1.00           H  
ATOM   4329  HA  LYS A 289      -5.529  45.574 -48.654  1.00  1.00           H  
ATOM   4330 1HB  LYS A 289      -5.724  48.299 -49.982  1.00  1.00           H  
ATOM   4331 2HB  LYS A 289      -5.124  46.869 -50.813  1.00  1.00           H  
ATOM   4332 1HG  LYS A 289      -7.295  45.742 -50.407  1.00  1.00           H  
ATOM   4333 2HG  LYS A 289      -7.880  47.205 -49.598  1.00  1.00           H  
ATOM   4334 1HD  LYS A 289      -7.567  48.504 -51.661  1.00  1.00           H  
ATOM   4335 2HD  LYS A 289      -6.970  47.060 -52.499  1.00  1.00           H  
ATOM   4336 1HE  LYS A 289      -9.162  45.947 -52.048  1.00  1.00           H  
ATOM   4337 2HE  LYS A 289      -9.727  47.441 -51.269  1.00  1.00           H  
ATOM   4338 1HZ  LYS A 289     -10.460  47.304 -53.526  1.00  1.00           H  
ATOM   4339 2HZ  LYS A 289      -9.441  48.591 -53.363  1.00  1.00           H  
ATOM   4340 3HZ  LYS A 289      -8.922  47.197 -54.088  1.00  1.00           H  
ATOM   4341  N   SER A 290      -3.339  47.989 -48.134  1.00  1.05           N  
ATOM   4342  CA  SER A 290      -1.933  48.364 -48.073  1.00  1.05           C  
ATOM   4343  C   SER A 290      -1.143  47.694 -46.971  1.00  1.05           C  
ATOM   4344  O   SER A 290      -0.004  47.293 -47.202  1.00  1.05           O  
ATOM   4345  CB  SER A 290      -1.810  49.860 -47.875  1.00  1.05           C  
ATOM   4346  OG  SER A 290      -2.340  50.555 -48.967  1.00  1.05           O  
ATOM   4347  H   SER A 290      -4.018  48.690 -47.877  1.00  1.05           H  
ATOM   4348  HA  SER A 290      -1.477  48.097 -49.025  1.00  1.05           H  
ATOM   4349 1HB  SER A 290      -2.328  50.145 -46.969  1.00  1.05           H  
ATOM   4350 2HB  SER A 290      -0.762  50.123 -47.743  1.00  1.05           H  
ATOM   4351  HG  SER A 290      -3.298  50.348 -48.953  1.00  1.05           H  
ATOM   4352  N   PHE A 291      -1.706  47.611 -45.763  1.00  1.13           N  
ATOM   4353  CA  PHE A 291      -0.940  47.018 -44.677  1.00  1.13           C  
ATOM   4354  C   PHE A 291      -1.656  45.855 -43.995  1.00  1.13           C  
ATOM   4355  O   PHE A 291      -1.037  44.833 -43.707  1.00  1.13           O  
ATOM   4356  CB  PHE A 291      -0.619  48.085 -43.636  1.00  1.13           C  
ATOM   4357  CG  PHE A 291       0.095  49.267 -44.215  1.00  1.13           C  
ATOM   4358  CD1 PHE A 291      -0.472  50.528 -44.164  1.00  1.13           C  
ATOM   4359  CD2 PHE A 291       1.294  49.120 -44.860  1.00  1.13           C  
ATOM   4360  CE1 PHE A 291       0.168  51.607 -44.716  1.00  1.13           C  
ATOM   4361  CE2 PHE A 291       1.934  50.200 -45.417  1.00  1.13           C  
ATOM   4362  CZ  PHE A 291       1.377  51.440 -45.340  1.00  1.13           C  
ATOM   4363  H   PHE A 291      -2.646  47.968 -45.606  1.00  1.13           H  
ATOM   4364  HA  PHE A 291      -0.004  46.635 -45.080  1.00  1.13           H  
ATOM   4365 1HB  PHE A 291      -1.537  48.430 -43.163  1.00  1.13           H  
ATOM   4366 2HB  PHE A 291       0.012  47.657 -42.869  1.00  1.13           H  
ATOM   4367  HD1 PHE A 291      -1.424  50.657 -43.680  1.00  1.13           H  
ATOM   4368  HD2 PHE A 291       1.737  48.126 -44.930  1.00  1.13           H  
ATOM   4369  HE1 PHE A 291      -0.279  52.582 -44.664  1.00  1.13           H  
ATOM   4370  HE2 PHE A 291       2.885  50.073 -45.924  1.00  1.13           H  
ATOM   4371  HZ  PHE A 291       1.894  52.284 -45.779  1.00  1.13           H  
ATOM   4372  N   LEU A 292      -2.968  45.971 -43.770  1.00  1.24           N  
ATOM   4373  CA  LEU A 292      -3.680  44.935 -43.003  1.00  1.24           C  
ATOM   4374  C   LEU A 292      -3.680  43.588 -43.713  1.00  1.24           C  
ATOM   4375  O   LEU A 292      -3.499  42.540 -43.093  1.00  1.24           O  
ATOM   4376  CB  LEU A 292      -5.120  45.351 -42.697  1.00  1.24           C  
ATOM   4377  CG  LEU A 292      -5.923  44.362 -41.874  1.00  1.24           C  
ATOM   4378  CD1 LEU A 292      -5.216  44.127 -40.617  1.00  1.24           C  
ATOM   4379  CD2 LEU A 292      -7.317  44.934 -41.575  1.00  1.24           C  
ATOM   4380  H   LEU A 292      -3.469  46.797 -44.099  1.00  1.24           H  
ATOM   4381  HA  LEU A 292      -3.162  44.810 -42.053  1.00  1.24           H  
ATOM   4382 1HB  LEU A 292      -5.130  46.324 -42.209  1.00  1.24           H  
ATOM   4383 2HB  LEU A 292      -5.625  45.414 -43.630  1.00  1.24           H  
ATOM   4384  HG  LEU A 292      -6.011  43.420 -42.418  1.00  1.24           H  
ATOM   4385 1HD1 LEU A 292      -5.759  43.431 -40.025  1.00  1.24           H  
ATOM   4386 2HD1 LEU A 292      -4.220  43.733 -40.816  1.00  1.24           H  
ATOM   4387 3HD1 LEU A 292      -5.148  45.058 -40.112  1.00  1.24           H  
ATOM   4388 1HD2 LEU A 292      -7.890  44.224 -40.973  1.00  1.24           H  
ATOM   4389 2HD2 LEU A 292      -7.203  45.853 -41.023  1.00  1.24           H  
ATOM   4390 3HD2 LEU A 292      -7.843  45.123 -42.510  1.00  1.24           H  
ATOM   4391  N   SER A 293      -3.850  43.630 -45.027  1.00  1.41           N  
ATOM   4392  CA  SER A 293      -3.904  42.447 -45.865  1.00  1.41           C  
ATOM   4393  C   SER A 293      -2.524  41.877 -46.217  1.00  1.41           C  
ATOM   4394  O   SER A 293      -2.446  40.879 -46.937  1.00  1.41           O  
ATOM   4395  CB  SER A 293      -4.633  42.771 -47.154  1.00  1.41           C  
ATOM   4396  OG  SER A 293      -5.966  43.132 -46.904  1.00  1.41           O  
ATOM   4397  H   SER A 293      -4.038  44.530 -45.460  1.00  1.41           H  
ATOM   4398  HA  SER A 293      -4.461  41.680 -45.327  1.00  1.41           H  
ATOM   4399 1HB  SER A 293      -4.120  43.592 -47.661  1.00  1.41           H  
ATOM   4400 2HB  SER A 293      -4.602  41.908 -47.814  1.00  1.41           H  
ATOM   4401  HG  SER A 293      -5.917  44.014 -46.477  1.00  1.41           H  
ATOM   4402  N   LYS A 294      -1.433  42.513 -45.771  1.00  1.61           N  
ATOM   4403  CA  LYS A 294      -0.108  42.005 -46.103  1.00  1.61           C  
ATOM   4404  C   LYS A 294       0.504  41.255 -44.938  1.00  1.61           C  
ATOM   4405  O   LYS A 294       0.270  41.570 -43.775  1.00  1.61           O  
ATOM   4406  CB  LYS A 294       0.838  43.120 -46.535  1.00  1.61           C  
ATOM   4407  CG  LYS A 294       0.467  43.812 -47.835  1.00  1.61           C  
ATOM   4408  CD  LYS A 294       1.561  44.779 -48.256  1.00  1.61           C  
ATOM   4409  CE  LYS A 294       1.228  45.482 -49.560  1.00  1.61           C  
ATOM   4410  NZ  LYS A 294       2.296  46.450 -49.947  1.00  1.61           N  
ATOM   4411  H   LYS A 294      -1.508  43.325 -45.158  1.00  1.61           H  
ATOM   4412  HA  LYS A 294      -0.201  41.304 -46.930  1.00  1.61           H  
ATOM   4413 1HB  LYS A 294       0.852  43.885 -45.755  1.00  1.61           H  
ATOM   4414 2HB  LYS A 294       1.854  42.727 -46.622  1.00  1.61           H  
ATOM   4415 1HG  LYS A 294       0.310  43.074 -48.620  1.00  1.61           H  
ATOM   4416 2HG  LYS A 294      -0.461  44.378 -47.695  1.00  1.61           H  
ATOM   4417 1HD  LYS A 294       1.683  45.532 -47.490  1.00  1.61           H  
ATOM   4418 2HD  LYS A 294       2.503  44.244 -48.366  1.00  1.61           H  
ATOM   4419 1HE  LYS A 294       1.119  44.741 -50.347  1.00  1.61           H  
ATOM   4420 2HE  LYS A 294       0.284  46.019 -49.449  1.00  1.61           H  
ATOM   4421 1HZ  LYS A 294       2.047  46.899 -50.815  1.00  1.61           H  
ATOM   4422 2HZ  LYS A 294       2.398  47.151 -49.222  1.00  1.61           H  
ATOM   4423 3HZ  LYS A 294       3.167  45.958 -50.060  1.00  1.61           H  
ATOM   4424  N   ASP A 295       1.339  40.276 -45.250  1.00  1.84           N  
ATOM   4425  CA  ASP A 295       2.032  39.553 -44.202  1.00  1.84           C  
ATOM   4426  C   ASP A 295       2.868  40.542 -43.423  1.00  1.84           C  
ATOM   4427  O   ASP A 295       3.749  41.195 -43.979  1.00  1.84           O  
ATOM   4428  CB  ASP A 295       2.894  38.423 -44.771  1.00  1.84           C  
ATOM   4429  CG  ASP A 295       3.536  37.505 -43.688  1.00  1.84           C  
ATOM   4430  OD1 ASP A 295       3.786  37.944 -42.567  1.00  1.84           O  
ATOM   4431  OD2 ASP A 295       3.764  36.361 -44.010  1.00  1.84           O  
ATOM   4432  H   ASP A 295       1.493  40.036 -46.219  1.00  1.84           H  
ATOM   4433  HA  ASP A 295       1.294  39.117 -43.527  1.00  1.84           H  
ATOM   4434 1HB  ASP A 295       2.281  37.801 -45.424  1.00  1.84           H  
ATOM   4435 2HB  ASP A 295       3.680  38.846 -45.385  1.00  1.84           H  
ATOM   4436  N   LYS A 296       2.598  40.653 -42.131  1.00  2.06           N  
ATOM   4437  CA  LYS A 296       3.288  41.591 -41.261  1.00  2.06           C  
ATOM   4438  C   LYS A 296       4.809  41.470 -41.372  1.00  2.06           C  
ATOM   4439  O   LYS A 296       5.531  42.462 -41.265  1.00  2.06           O  
ATOM   4440  CB  LYS A 296       2.828  41.392 -39.818  1.00  2.06           C  
ATOM   4441  CG  LYS A 296       3.438  42.344 -38.813  1.00  2.06           C  
ATOM   4442  CD  LYS A 296       2.854  42.115 -37.422  1.00  2.06           C  
ATOM   4443  CE  LYS A 296       3.534  42.983 -36.380  1.00  2.06           C  
ATOM   4444  NZ  LYS A 296       2.972  42.772 -35.032  1.00  2.06           N  
ATOM   4445  H   LYS A 296       1.870  40.068 -41.747  1.00  2.06           H  
ATOM   4446  HA  LYS A 296       3.012  42.591 -41.569  1.00  2.06           H  
ATOM   4447 1HB  LYS A 296       1.744  41.498 -39.768  1.00  2.06           H  
ATOM   4448 2HB  LYS A 296       3.074  40.376 -39.503  1.00  2.06           H  
ATOM   4449 1HG  LYS A 296       4.509  42.180 -38.780  1.00  2.06           H  
ATOM   4450 2HG  LYS A 296       3.245  43.376 -39.115  1.00  2.06           H  
ATOM   4451 1HD  LYS A 296       1.788  42.355 -37.428  1.00  2.06           H  
ATOM   4452 2HD  LYS A 296       2.973  41.069 -37.142  1.00  2.06           H  
ATOM   4453 1HE  LYS A 296       4.594  42.747 -36.358  1.00  2.06           H  
ATOM   4454 2HE  LYS A 296       3.408  44.037 -36.645  1.00  2.06           H  
ATOM   4455 1HZ  LYS A 296       3.431  43.401 -34.364  1.00  2.06           H  
ATOM   4456 2HZ  LYS A 296       1.991  43.047 -35.030  1.00  2.06           H  
ATOM   4457 3HZ  LYS A 296       3.064  41.829 -34.728  1.00  2.06           H  
ATOM   4458  N   GLU A 297       5.308  40.253 -41.590  1.00  2.23           N  
ATOM   4459  CA  GLU A 297       6.747  40.005 -41.655  1.00  2.23           C  
ATOM   4460  C   GLU A 297       7.408  40.696 -42.855  1.00  2.23           C  
ATOM   4461  O   GLU A 297       8.626  40.875 -42.887  1.00  2.23           O  
ATOM   4462  CB  GLU A 297       7.043  38.510 -41.697  1.00  2.23           C  
ATOM   4463  CG  GLU A 297       6.642  37.756 -40.421  1.00  2.23           C  
ATOM   4464  CD  GLU A 297       7.378  38.190 -39.183  1.00  2.23           C  
ATOM   4465  OE1 GLU A 297       8.578  38.267 -39.209  1.00  2.23           O  
ATOM   4466  OE2 GLU A 297       6.727  38.448 -38.196  1.00  2.23           O  
ATOM   4467  H   GLU A 297       4.665  39.463 -41.750  1.00  2.23           H  
ATOM   4468  HA  GLU A 297       7.198  40.412 -40.750  1.00  2.23           H  
ATOM   4469 1HB  GLU A 297       6.506  38.059 -42.535  1.00  2.23           H  
ATOM   4470 2HB  GLU A 297       8.108  38.353 -41.866  1.00  2.23           H  
ATOM   4471 1HG  GLU A 297       5.572  37.907 -40.263  1.00  2.23           H  
ATOM   4472 2HG  GLU A 297       6.806  36.692 -40.581  1.00  2.23           H  
ATOM   4473  N   THR A 298       6.621  41.031 -43.874  1.00  2.31           N  
ATOM   4474  CA  THR A 298       7.147  41.649 -45.077  1.00  2.31           C  
ATOM   4475  C   THR A 298       7.074  43.177 -44.994  1.00  2.31           C  
ATOM   4476  O   THR A 298       7.449  43.874 -45.940  1.00  2.31           O  
ATOM   4477  CB  THR A 298       6.391  41.149 -46.321  1.00  2.31           C  
ATOM   4478  OG1 THR A 298       5.012  41.547 -46.261  1.00  2.31           O  
ATOM   4479  CG2 THR A 298       6.459  39.633 -46.350  1.00  2.31           C  
ATOM   4480  H   THR A 298       5.615  40.889 -43.804  1.00  2.31           H  
ATOM   4481  HA  THR A 298       8.194  41.370 -45.181  1.00  2.31           H  
ATOM   4482  HB  THR A 298       6.844  41.554 -47.223  1.00  2.31           H  
ATOM   4483  HG1 THR A 298       4.684  41.463 -45.340  1.00  2.31           H  
ATOM   4484 1HG2 THR A 298       5.925  39.258 -47.222  1.00  2.31           H  
ATOM   4485 2HG2 THR A 298       7.500  39.318 -46.397  1.00  2.31           H  
ATOM   4486 3HG2 THR A 298       6.002  39.236 -45.442  1.00  2.31           H  
ATOM   4487  N   LEU A 299       6.577  43.699 -43.871  1.00  2.27           N  
ATOM   4488  CA  LEU A 299       6.435  45.133 -43.698  1.00  2.27           C  
ATOM   4489  C   LEU A 299       7.640  45.723 -42.945  1.00  2.27           C  
ATOM   4490  O   LEU A 299       8.334  45.035 -42.187  1.00  2.27           O  
ATOM   4491  CB  LEU A 299       5.101  45.426 -42.990  1.00  2.27           C  
ATOM   4492  CG  LEU A 299       3.846  44.890 -43.744  1.00  2.27           C  
ATOM   4493  CD1 LEU A 299       2.556  45.176 -42.957  1.00  2.27           C  
ATOM   4494  CD2 LEU A 299       3.788  45.519 -45.106  1.00  2.27           C  
ATOM   4495  H   LEU A 299       6.285  43.095 -43.103  1.00  2.27           H  
ATOM   4496  HA  LEU A 299       6.396  45.597 -44.682  1.00  2.27           H  
ATOM   4497 1HB  LEU A 299       5.115  44.964 -42.011  1.00  2.27           H  
ATOM   4498 2HB  LEU A 299       5.001  46.472 -42.873  1.00  2.27           H  
ATOM   4499  HG  LEU A 299       3.933  43.806 -43.844  1.00  2.27           H  
ATOM   4500 1HD1 LEU A 299       1.699  44.765 -43.503  1.00  2.27           H  
ATOM   4501 2HD1 LEU A 299       2.607  44.723 -41.977  1.00  2.27           H  
ATOM   4502 3HD1 LEU A 299       2.418  46.227 -42.844  1.00  2.27           H  
ATOM   4503 1HD2 LEU A 299       2.936  45.128 -45.628  1.00  2.27           H  
ATOM   4504 2HD2 LEU A 299       3.697  46.595 -45.015  1.00  2.27           H  
ATOM   4505 3HD2 LEU A 299       4.698  45.276 -45.658  1.00  2.27           H  
ATOM   4506  N   GLN A 300       7.907  47.003 -43.172  1.00  2.14           N  
ATOM   4507  CA  GLN A 300       8.998  47.714 -42.504  1.00  2.14           C  
ATOM   4508  C   GLN A 300       8.662  47.878 -41.027  1.00  2.14           C  
ATOM   4509  O   GLN A 300       7.489  48.029 -40.714  1.00  2.14           O  
ATOM   4510  CB  GLN A 300       9.193  49.096 -43.127  1.00  2.14           C  
ATOM   4511  CG  GLN A 300       9.685  49.078 -44.547  1.00  2.14           C  
ATOM   4512  CD  GLN A 300       9.869  50.479 -45.086  1.00  2.14           C  
ATOM   4513  OE1 GLN A 300       9.726  51.453 -44.339  1.00  2.14           O  
ATOM   4514  NE2 GLN A 300      10.190  50.594 -46.370  1.00  2.14           N  
ATOM   4515  H   GLN A 300       7.326  47.503 -43.827  1.00  2.14           H  
ATOM   4516  HA  GLN A 300       9.900  47.128 -42.637  1.00  2.14           H  
ATOM   4517 1HB  GLN A 300       8.255  49.637 -43.108  1.00  2.14           H  
ATOM   4518 2HB  GLN A 300       9.903  49.674 -42.543  1.00  2.14           H  
ATOM   4519 1HG  GLN A 300      10.644  48.562 -44.582  1.00  2.14           H  
ATOM   4520 2HG  GLN A 300       8.955  48.559 -45.169  1.00  2.14           H  
ATOM   4521 1HE2 GLN A 300      10.326  51.499 -46.773  1.00  2.14           H  
ATOM   4522 2HE2 GLN A 300      10.298  49.775 -46.934  1.00  2.14           H  
ATOM   4523  N   PRO A 301       9.630  47.941 -40.095  1.00  1.93           N  
ATOM   4524  CA  PRO A 301       9.435  48.178 -38.666  1.00  1.93           C  
ATOM   4525  C   PRO A 301       8.501  49.341 -38.337  1.00  1.93           C  
ATOM   4526  O   PRO A 301       7.757  49.309 -37.361  1.00  1.93           O  
ATOM   4527  CB  PRO A 301      10.854  48.459 -38.184  1.00  1.93           C  
ATOM   4528  CG  PRO A 301      11.736  47.687 -39.131  1.00  1.93           C  
ATOM   4529  CD  PRO A 301      11.058  47.796 -40.479  1.00  1.93           C  
ATOM   4530  HA  PRO A 301       9.055  47.245 -38.202  1.00  1.93           H  
ATOM   4531 1HB  PRO A 301      11.044  49.550 -38.218  1.00  1.93           H  
ATOM   4532 2HB  PRO A 301      10.971  48.151 -37.138  1.00  1.93           H  
ATOM   4533 1HG  PRO A 301      12.753  48.105 -39.128  1.00  1.93           H  
ATOM   4534 2HG  PRO A 301      11.824  46.642 -38.789  1.00  1.93           H  
ATOM   4535 1HD  PRO A 301      11.423  48.678 -41.025  1.00  1.93           H  
ATOM   4536 2HD  PRO A 301      11.240  46.861 -41.013  1.00  1.93           H  
ATOM   4537  N   HIS A 302       8.510  50.371 -39.188  1.00  1.70           N  
ATOM   4538  CA  HIS A 302       7.676  51.543 -38.965  1.00  1.70           C  
ATOM   4539  C   HIS A 302       6.226  51.221 -39.314  1.00  1.70           C  
ATOM   4540  O   HIS A 302       5.283  51.755 -38.726  1.00  1.70           O  
ATOM   4541  CB  HIS A 302       8.187  52.690 -39.829  1.00  1.70           C  
ATOM   4542  CG  HIS A 302       9.558  53.139 -39.438  1.00  1.70           C  
ATOM   4543  ND1 HIS A 302       9.822  53.799 -38.256  1.00  1.70           N  
ATOM   4544  CD2 HIS A 302      10.749  53.001 -40.067  1.00  1.70           C  
ATOM   4545  CE1 HIS A 302      11.117  54.057 -38.180  1.00  1.70           C  
ATOM   4546  NE2 HIS A 302      11.701  53.584 -39.267  1.00  1.70           N  
ATOM   4547  H   HIS A 302       9.124  50.359 -39.987  1.00  1.70           H  
ATOM   4548  HA  HIS A 302       7.717  51.840 -37.916  1.00  1.70           H  
ATOM   4549 1HB  HIS A 302       8.210  52.375 -40.876  1.00  1.70           H  
ATOM   4550 2HB  HIS A 302       7.509  53.537 -39.752  1.00  1.70           H  
ATOM   4551  HD2 HIS A 302      10.919  52.517 -41.032  1.00  1.70           H  
ATOM   4552  HE1 HIS A 302      11.618  54.572 -37.360  1.00  1.70           H  
ATOM   4553  HE2 HIS A 302      12.688  53.636 -39.478  1.00  1.70           H  
ATOM   4554  N   ILE A 303       6.066  50.349 -40.301  1.00  1.49           N  
ATOM   4555  CA  ILE A 303       4.765  49.935 -40.762  1.00  1.49           C  
ATOM   4556  C   ILE A 303       4.226  48.927 -39.783  1.00  1.49           C  
ATOM   4557  O   ILE A 303       3.047  48.943 -39.455  1.00  1.49           O  
ATOM   4558  CB  ILE A 303       4.795  49.292 -42.130  1.00  1.49           C  
ATOM   4559  CG1 ILE A 303       5.202  50.270 -43.201  1.00  1.49           C  
ATOM   4560  CG2 ILE A 303       3.446  48.768 -42.389  1.00  1.49           C  
ATOM   4561  CD1 ILE A 303       5.493  49.591 -44.518  1.00  1.49           C  
ATOM   4562  H   ILE A 303       6.874  49.903 -40.711  1.00  1.49           H  
ATOM   4563  HA  ILE A 303       4.102  50.793 -40.792  1.00  1.49           H  
ATOM   4564  HB  ILE A 303       5.514  48.495 -42.137  1.00  1.49           H  
ATOM   4565 1HG1 ILE A 303       4.396  50.987 -43.348  1.00  1.49           H  
ATOM   4566 2HG1 ILE A 303       6.092  50.810 -42.879  1.00  1.49           H  
ATOM   4567 1HG2 ILE A 303       3.449  48.288 -43.347  1.00  1.49           H  
ATOM   4568 2HG2 ILE A 303       3.185  48.052 -41.614  1.00  1.49           H  
ATOM   4569 3HG2 ILE A 303       2.729  49.588 -42.380  1.00  1.49           H  
ATOM   4570 1HD1 ILE A 303       5.775  50.338 -45.258  1.00  1.49           H  
ATOM   4571 2HD1 ILE A 303       6.294  48.896 -44.398  1.00  1.49           H  
ATOM   4572 3HD1 ILE A 303       4.614  49.059 -44.854  1.00  1.49           H  
ATOM   4573  N   ARG A 304       5.083  48.016 -39.342  1.00  1.31           N  
ATOM   4574  CA  ARG A 304       4.658  46.998 -38.407  1.00  1.31           C  
ATOM   4575  C   ARG A 304       4.174  47.695 -37.141  1.00  1.31           C  
ATOM   4576  O   ARG A 304       3.142  47.318 -36.588  1.00  1.31           O  
ATOM   4577  CB  ARG A 304       5.804  46.052 -38.094  1.00  1.31           C  
ATOM   4578  CG  ARG A 304       6.248  45.187 -39.276  1.00  1.31           C  
ATOM   4579  CD  ARG A 304       7.454  44.366 -38.971  1.00  1.31           C  
ATOM   4580  NE  ARG A 304       7.185  43.231 -38.092  1.00  1.31           N  
ATOM   4581  CZ  ARG A 304       8.042  42.751 -37.169  1.00  1.31           C  
ATOM   4582  NH1 ARG A 304       9.186  43.361 -36.967  1.00  1.31           N  
ATOM   4583  NH2 ARG A 304       7.739  41.672 -36.461  1.00  1.31           N  
ATOM   4584  H   ARG A 304       6.045  48.040 -39.663  1.00  1.31           H  
ATOM   4585  HA  ARG A 304       3.837  46.431 -38.849  1.00  1.31           H  
ATOM   4586 1HB  ARG A 304       6.665  46.629 -37.766  1.00  1.31           H  
ATOM   4587 2HB  ARG A 304       5.522  45.389 -37.282  1.00  1.31           H  
ATOM   4588 1HG  ARG A 304       5.445  44.516 -39.562  1.00  1.31           H  
ATOM   4589 2HG  ARG A 304       6.485  45.828 -40.115  1.00  1.31           H  
ATOM   4590 1HD  ARG A 304       7.847  43.971 -39.908  1.00  1.31           H  
ATOM   4591 2HD  ARG A 304       8.208  44.990 -38.504  1.00  1.31           H  
ATOM   4592  HE  ARG A 304       6.320  42.735 -38.230  1.00  1.31           H  
ATOM   4593 1HH1 ARG A 304       9.417  44.185 -37.503  1.00  1.31           H  
ATOM   4594 2HH1 ARG A 304       9.823  43.017 -36.264  1.00  1.31           H  
ATOM   4595 1HH2 ARG A 304       6.871  41.176 -36.622  1.00  1.31           H  
ATOM   4596 2HH2 ARG A 304       8.391  41.319 -35.778  1.00  1.31           H  
ATOM   4597  N   ALA A 305       4.878  48.762 -36.714  1.00  1.18           N  
ATOM   4598  CA  ALA A 305       4.438  49.536 -35.560  1.00  1.18           C  
ATOM   4599  C   ALA A 305       3.066  50.140 -35.834  1.00  1.18           C  
ATOM   4600  O   ALA A 305       2.170  50.031 -34.994  1.00  1.18           O  
ATOM   4601  CB  ALA A 305       5.434  50.626 -35.233  1.00  1.18           C  
ATOM   4602  H   ALA A 305       5.753  49.029 -37.172  1.00  1.18           H  
ATOM   4603  HA  ALA A 305       4.348  48.855 -34.712  1.00  1.18           H  
ATOM   4604 1HB  ALA A 305       5.098  51.177 -34.362  1.00  1.18           H  
ATOM   4605 2HB  ALA A 305       6.407  50.176 -35.031  1.00  1.18           H  
ATOM   4606 3HB  ALA A 305       5.521  51.302 -36.082  1.00  1.18           H  
ATOM   4607  N   PHE A 306       2.861  50.697 -37.038  1.00  1.10           N  
ATOM   4608  CA  PHE A 306       1.551  51.215 -37.423  1.00  1.10           C  
ATOM   4609  C   PHE A 306       0.496  50.148 -37.282  1.00  1.10           C  
ATOM   4610  O   PHE A 306      -0.539  50.363 -36.660  1.00  1.10           O  
ATOM   4611  CB  PHE A 306       1.544  51.778 -38.845  1.00  1.10           C  
ATOM   4612  CG  PHE A 306       0.164  52.055 -39.382  1.00  1.10           C  
ATOM   4613  CD1 PHE A 306      -0.585  53.167 -39.013  1.00  1.10           C  
ATOM   4614  CD2 PHE A 306      -0.387  51.156 -40.285  1.00  1.10           C  
ATOM   4615  CE1 PHE A 306      -1.850  53.355 -39.541  1.00  1.10           C  
ATOM   4616  CE2 PHE A 306      -1.634  51.346 -40.800  1.00  1.10           C  
ATOM   4617  CZ  PHE A 306      -2.366  52.433 -40.431  1.00  1.10           C  
ATOM   4618  H   PHE A 306       3.638  50.789 -37.699  1.00  1.10           H  
ATOM   4619  HA  PHE A 306       1.298  52.030 -36.737  1.00  1.10           H  
ATOM   4620 1HB  PHE A 306       2.119  52.702 -38.874  1.00  1.10           H  
ATOM   4621 2HB  PHE A 306       2.019  51.091 -39.513  1.00  1.10           H  
ATOM   4622  HD1 PHE A 306      -0.169  53.889 -38.307  1.00  1.10           H  
ATOM   4623  HD2 PHE A 306       0.197  50.281 -40.582  1.00  1.10           H  
ATOM   4624  HE1 PHE A 306      -2.440  54.228 -39.246  1.00  1.10           H  
ATOM   4625  HE2 PHE A 306      -2.045  50.624 -41.496  1.00  1.10           H  
ATOM   4626  HZ  PHE A 306      -3.348  52.564 -40.844  1.00  1.10           H  
ATOM   4627  N   VAL A 307       0.755  48.981 -37.859  1.00  1.05           N  
ATOM   4628  CA  VAL A 307      -0.213  47.913 -37.807  1.00  1.05           C  
ATOM   4629  C   VAL A 307      -0.523  47.519 -36.368  1.00  1.05           C  
ATOM   4630  O   VAL A 307      -1.684  47.447 -35.993  1.00  1.05           O  
ATOM   4631  CB  VAL A 307       0.312  46.697 -38.607  1.00  1.05           C  
ATOM   4632  CG1 VAL A 307      -0.554  45.466 -38.380  1.00  1.05           C  
ATOM   4633  CG2 VAL A 307       0.313  47.054 -40.106  1.00  1.05           C  
ATOM   4634  H   VAL A 307       1.636  48.853 -38.343  1.00  1.05           H  
ATOM   4635  HA  VAL A 307      -1.125  48.262 -38.281  1.00  1.05           H  
ATOM   4636  HB  VAL A 307       1.324  46.464 -38.277  1.00  1.05           H  
ATOM   4637 1HG1 VAL A 307      -0.151  44.633 -38.953  1.00  1.05           H  
ATOM   4638 2HG1 VAL A 307      -0.552  45.213 -37.315  1.00  1.05           H  
ATOM   4639 3HG1 VAL A 307      -1.556  45.663 -38.699  1.00  1.05           H  
ATOM   4640 1HG2 VAL A 307       0.695  46.212 -40.680  1.00  1.05           H  
ATOM   4641 2HG2 VAL A 307      -0.704  47.280 -40.423  1.00  1.05           H  
ATOM   4642 3HG2 VAL A 307       0.943  47.920 -40.272  1.00  1.05           H  
ATOM   4643  N   ASP A 308       0.475  47.348 -35.516  1.00  1.03           N  
ATOM   4644  CA  ASP A 308       0.163  47.007 -34.128  1.00  1.03           C  
ATOM   4645  C   ASP A 308      -0.606  48.101 -33.378  1.00  1.03           C  
ATOM   4646  O   ASP A 308      -1.457  47.807 -32.536  1.00  1.03           O  
ATOM   4647  CB  ASP A 308       1.434  46.647 -33.372  1.00  1.03           C  
ATOM   4648  CG  ASP A 308       1.946  45.306 -33.799  1.00  1.03           C  
ATOM   4649  OD1 ASP A 308       1.214  44.574 -34.448  1.00  1.03           O  
ATOM   4650  OD2 ASP A 308       3.070  44.953 -33.499  1.00  1.03           O  
ATOM   4651  H   ASP A 308       1.441  47.438 -35.831  1.00  1.03           H  
ATOM   4652  HA  ASP A 308      -0.470  46.122 -34.143  1.00  1.03           H  
ATOM   4653 1HB  ASP A 308       2.198  47.404 -33.579  1.00  1.03           H  
ATOM   4654 2HB  ASP A 308       1.241  46.645 -32.302  1.00  1.03           H  
ATOM   4655  N   ARG A 309      -0.299  49.364 -33.665  1.00  1.01           N  
ATOM   4656  CA  ARG A 309      -0.954  50.481 -32.998  1.00  1.01           C  
ATOM   4657  C   ARG A 309      -2.381  50.721 -33.497  1.00  1.01           C  
ATOM   4658  O   ARG A 309      -3.271  51.067 -32.716  1.00  1.01           O  
ATOM   4659  CB  ARG A 309      -0.127  51.734 -33.222  1.00  1.01           C  
ATOM   4660  CG  ARG A 309       1.212  51.736 -32.492  1.00  1.01           C  
ATOM   4661  CD  ARG A 309       2.071  52.876 -32.901  1.00  1.01           C  
ATOM   4662  NE  ARG A 309       3.361  52.848 -32.223  1.00  1.01           N  
ATOM   4663  CZ  ARG A 309       4.432  53.589 -32.574  1.00  1.01           C  
ATOM   4664  NH1 ARG A 309       4.362  54.410 -33.598  1.00  1.01           N  
ATOM   4665  NH2 ARG A 309       5.557  53.486 -31.890  1.00  1.01           N  
ATOM   4666  H   ARG A 309       0.426  49.560 -34.355  1.00  1.01           H  
ATOM   4667  HA  ARG A 309      -0.990  50.266 -31.932  1.00  1.01           H  
ATOM   4668 1HB  ARG A 309       0.077  51.842 -34.289  1.00  1.01           H  
ATOM   4669 2HB  ARG A 309      -0.692  52.610 -32.903  1.00  1.01           H  
ATOM   4670 1HG  ARG A 309       1.032  51.815 -31.422  1.00  1.01           H  
ATOM   4671 2HG  ARG A 309       1.741  50.809 -32.695  1.00  1.01           H  
ATOM   4672 1HD  ARG A 309       2.248  52.819 -33.977  1.00  1.01           H  
ATOM   4673 2HD  ARG A 309       1.575  53.815 -32.661  1.00  1.01           H  
ATOM   4674  HE  ARG A 309       3.459  52.229 -31.429  1.00  1.01           H  
ATOM   4675 1HH1 ARG A 309       3.502  54.489 -34.123  1.00  1.01           H  
ATOM   4676 2HH1 ARG A 309       5.166  54.962 -33.859  1.00  1.01           H  
ATOM   4677 1HH2 ARG A 309       5.614  52.853 -31.102  1.00  1.01           H  
ATOM   4678 2HH2 ARG A 309       6.360  54.038 -32.151  1.00  1.01           H  
ATOM   4679  N   ALA A 310      -2.587  50.563 -34.804  1.00  1.00           N  
ATOM   4680  CA  ALA A 310      -3.876  50.817 -35.430  1.00  1.00           C  
ATOM   4681  C   ALA A 310      -4.764  49.586 -35.520  1.00  1.00           C  
ATOM   4682  O   ALA A 310      -5.954  49.651 -35.236  1.00  1.00           O  
ATOM   4683  CB  ALA A 310      -3.666  51.356 -36.832  1.00  1.00           C  
ATOM   4684  H   ALA A 310      -1.815  50.280 -35.396  1.00  1.00           H  
ATOM   4685  HA  ALA A 310      -4.397  51.555 -34.830  1.00  1.00           H  
ATOM   4686 1HB  ALA A 310      -4.629  51.565 -37.262  1.00  1.00           H  
ATOM   4687 2HB  ALA A 310      -3.069  52.264 -36.795  1.00  1.00           H  
ATOM   4688 3HB  ALA A 310      -3.147  50.609 -37.436  1.00  1.00           H  
ATOM   4689  N   VAL A 311      -4.210  48.451 -35.906  1.00  0.98           N  
ATOM   4690  CA  VAL A 311      -5.064  47.315 -36.137  1.00  0.98           C  
ATOM   4691  C   VAL A 311      -5.449  46.621 -34.839  1.00  0.98           C  
ATOM   4692  O   VAL A 311      -4.604  46.186 -34.056  1.00  0.98           O  
ATOM   4693  CB  VAL A 311      -4.404  46.312 -37.075  1.00  0.98           C  
ATOM   4694  CG1 VAL A 311      -5.301  45.092 -37.234  1.00  0.98           C  
ATOM   4695  CG2 VAL A 311      -4.132  47.009 -38.410  1.00  0.98           C  
ATOM   4696  H   VAL A 311      -3.219  48.362 -36.074  1.00  0.98           H  
ATOM   4697  HA  VAL A 311      -5.950  47.685 -36.621  1.00  0.98           H  
ATOM   4698  HB  VAL A 311      -3.478  45.969 -36.636  1.00  0.98           H  
ATOM   4699 1HG1 VAL A 311      -4.815  44.373 -37.873  1.00  0.98           H  
ATOM   4700 2HG1 VAL A 311      -5.478  44.643 -36.267  1.00  0.98           H  
ATOM   4701 3HG1 VAL A 311      -6.252  45.391 -37.667  1.00  0.98           H  
ATOM   4702 1HG2 VAL A 311      -3.647  46.331 -39.088  1.00  0.98           H  
ATOM   4703 2HG2 VAL A 311      -5.062  47.335 -38.839  1.00  0.98           H  
ATOM   4704 3HG2 VAL A 311      -3.488  47.868 -38.235  1.00  0.98           H  
ATOM   4705  N   THR A 312      -6.747  46.497 -34.659  1.00  0.95           N  
ATOM   4706  CA  THR A 312      -7.365  45.891 -33.507  1.00  0.95           C  
ATOM   4707  C   THR A 312      -7.905  44.529 -33.860  1.00  0.95           C  
ATOM   4708  O   THR A 312      -8.445  44.321 -34.946  1.00  0.95           O  
ATOM   4709  CB  THR A 312      -8.483  46.785 -32.932  1.00  0.95           C  
ATOM   4710  OG1 THR A 312      -7.917  48.026 -32.474  1.00  0.95           O  
ATOM   4711  CG2 THR A 312      -9.207  46.093 -31.774  1.00  0.95           C  
ATOM   4712  H   THR A 312      -7.347  46.876 -35.385  1.00  0.95           H  
ATOM   4713  HA  THR A 312      -6.608  45.761 -32.737  1.00  0.95           H  
ATOM   4714  HB  THR A 312      -9.202  47.005 -33.722  1.00  0.95           H  
ATOM   4715  HG1 THR A 312      -7.583  48.544 -33.223  1.00  0.95           H  
ATOM   4716 1HG2 THR A 312      -9.987  46.749 -31.396  1.00  0.95           H  
ATOM   4717 2HG2 THR A 312      -9.661  45.164 -32.118  1.00  0.95           H  
ATOM   4718 3HG2 THR A 312      -8.498  45.875 -30.978  1.00  0.95           H  
ATOM   4719  N   PHE A 313      -7.685  43.571 -32.977  1.00  0.91           N  
ATOM   4720  CA  PHE A 313      -8.189  42.230 -33.194  1.00  0.91           C  
ATOM   4721  C   PHE A 313      -9.271  41.954 -32.159  1.00  0.91           C  
ATOM   4722  O   PHE A 313      -9.073  42.223 -30.971  1.00  0.91           O  
ATOM   4723  CB  PHE A 313      -7.035  41.247 -33.077  1.00  0.91           C  
ATOM   4724  CG  PHE A 313      -5.983  41.471 -34.141  1.00  0.91           C  
ATOM   4725  CD1 PHE A 313      -4.989  42.434 -33.953  1.00  0.91           C  
ATOM   4726  CD2 PHE A 313      -5.968  40.736 -35.303  1.00  0.91           C  
ATOM   4727  CE1 PHE A 313      -4.017  42.653 -34.906  1.00  0.91           C  
ATOM   4728  CE2 PHE A 313      -4.986  40.949 -36.262  1.00  0.91           C  
ATOM   4729  CZ  PHE A 313      -4.015  41.911 -36.063  1.00  0.91           C  
ATOM   4730  H   PHE A 313      -7.198  43.790 -32.119  1.00  0.91           H  
ATOM   4731  HA  PHE A 313      -8.631  42.157 -34.184  1.00  0.91           H  
ATOM   4732 1HB  PHE A 313      -6.568  41.337 -32.099  1.00  0.91           H  
ATOM   4733 2HB  PHE A 313      -7.415  40.227 -33.177  1.00  0.91           H  
ATOM   4734  HD1 PHE A 313      -4.985  43.027 -33.037  1.00  0.91           H  
ATOM   4735  HD2 PHE A 313      -6.740  39.979 -35.461  1.00  0.91           H  
ATOM   4736  HE1 PHE A 313      -3.251  43.420 -34.741  1.00  0.91           H  
ATOM   4737  HE2 PHE A 313      -4.982  40.360 -37.177  1.00  0.91           H  
ATOM   4738  HZ  PHE A 313      -3.248  42.082 -36.818  1.00  0.91           H  
ATOM   4739  N   SER A 314     -10.409  41.421 -32.596  1.00  0.87           N  
ATOM   4740  CA  SER A 314     -11.505  41.155 -31.668  1.00  0.87           C  
ATOM   4741  C   SER A 314     -12.384  39.999 -32.117  1.00  0.87           C  
ATOM   4742  O   SER A 314     -12.215  39.455 -33.205  1.00  0.87           O  
ATOM   4743  CB  SER A 314     -12.356  42.401 -31.497  1.00  0.87           C  
ATOM   4744  OG  SER A 314     -13.052  42.700 -32.672  1.00  0.87           O  
ATOM   4745  H   SER A 314     -10.519  41.245 -33.596  1.00  0.87           H  
ATOM   4746  HA  SER A 314     -11.077  40.893 -30.698  1.00  0.87           H  
ATOM   4747 1HB  SER A 314     -13.061  42.258 -30.681  1.00  0.87           H  
ATOM   4748 2HB  SER A 314     -11.713  43.241 -31.229  1.00  0.87           H  
ATOM   4749  HG  SER A 314     -13.651  41.951 -32.816  1.00  0.87           H  
ATOM   4750  N   ALA A 315     -13.311  39.598 -31.259  1.00  0.83           N  
ATOM   4751  CA  ALA A 315     -14.214  38.492 -31.568  1.00  0.83           C  
ATOM   4752  C   ALA A 315     -15.037  38.757 -32.819  1.00  0.83           C  
ATOM   4753  O   ALA A 315     -15.555  39.863 -32.996  1.00  0.83           O  
ATOM   4754  CB  ALA A 315     -15.159  38.299 -30.396  1.00  0.83           C  
ATOM   4755  H   ALA A 315     -13.402  40.072 -30.370  1.00  0.83           H  
ATOM   4756  HA  ALA A 315     -13.622  37.590 -31.735  1.00  0.83           H  
ATOM   4757 1HB  ALA A 315     -15.834  37.504 -30.596  1.00  0.83           H  
ATOM   4758 2HB  ALA A 315     -14.590  38.081 -29.495  1.00  0.83           H  
ATOM   4759 3HB  ALA A 315     -15.732  39.213 -30.253  1.00  0.83           H  
ATOM   4760  N   CYS A 316     -15.234  37.731 -33.651  1.00  0.80           N  
ATOM   4761  CA  CYS A 316     -16.119  37.926 -34.796  1.00  0.80           C  
ATOM   4762  C   CYS A 316     -17.551  37.995 -34.342  1.00  0.80           C  
ATOM   4763  O   CYS A 316     -18.056  37.042 -33.737  1.00  0.80           O  
ATOM   4764  CB  CYS A 316     -16.001  36.788 -35.797  1.00  0.80           C  
ATOM   4765  SG  CYS A 316     -14.461  36.769 -36.552  1.00  0.80           S  
ATOM   4766  H   CYS A 316     -14.745  36.847 -33.501  1.00  0.80           H  
ATOM   4767  HA  CYS A 316     -15.855  38.860 -35.291  1.00  0.80           H  
ATOM   4768 1HB  CYS A 316     -16.144  35.830 -35.291  1.00  0.80           H  
ATOM   4769 2HB  CYS A 316     -16.772  36.878 -36.564  1.00  0.80           H  
ATOM   4770  N   SER A 317     -18.249  39.081 -34.682  1.00  0.78           N  
ATOM   4771  CA  SER A 317     -19.632  39.215 -34.236  1.00  0.78           C  
ATOM   4772  C   SER A 317     -20.516  38.121 -34.816  1.00  0.78           C  
ATOM   4773  O   SER A 317     -21.390  37.592 -34.136  1.00  0.78           O  
ATOM   4774  CB  SER A 317     -20.165  40.571 -34.644  1.00  0.78           C  
ATOM   4775  OG  SER A 317     -20.243  40.669 -36.039  1.00  0.78           O  
ATOM   4776  H   SER A 317     -17.800  39.830 -35.191  1.00  0.78           H  
ATOM   4777  HA  SER A 317     -19.654  39.136 -33.147  1.00  0.78           H  
ATOM   4778 1HB  SER A 317     -21.150  40.725 -34.208  1.00  0.78           H  
ATOM   4779 2HB  SER A 317     -19.506  41.347 -34.257  1.00  0.78           H  
ATOM   4780  HG  SER A 317     -20.918  40.039 -36.309  1.00  0.78           H  
ATOM   4781  N   GLU A 318     -20.163  37.669 -36.017  1.00  0.77           N  
ATOM   4782  CA  GLU A 318     -20.880  36.615 -36.730  1.00  0.77           C  
ATOM   4783  C   GLU A 318     -20.976  35.329 -35.936  1.00  0.77           C  
ATOM   4784  O   GLU A 318     -21.926  34.557 -36.079  1.00  0.77           O  
ATOM   4785  CB  GLU A 318     -20.167  36.269 -38.049  1.00  0.77           C  
ATOM   4786  CG  GLU A 318     -20.858  35.143 -38.851  1.00  0.77           C  
ATOM   4787  CD  GLU A 318     -20.143  34.768 -40.134  1.00  0.77           C  
ATOM   4788  OE1 GLU A 318     -19.375  35.550 -40.627  1.00  0.77           O  
ATOM   4789  OE2 GLU A 318     -20.345  33.665 -40.602  1.00  0.77           O  
ATOM   4790  H   GLU A 318     -19.391  38.130 -36.476  1.00  0.77           H  
ATOM   4791  HA  GLU A 318     -21.890  36.965 -36.940  1.00  0.77           H  
ATOM   4792 1HB  GLU A 318     -20.110  37.153 -38.681  1.00  0.77           H  
ATOM   4793 2HB  GLU A 318     -19.143  35.950 -37.836  1.00  0.77           H  
ATOM   4794 1HG  GLU A 318     -20.930  34.258 -38.221  1.00  0.77           H  
ATOM   4795 2HG  GLU A 318     -21.872  35.460 -39.088  1.00  0.77           H  
ATOM   4796  N   CYS A 319     -19.920  35.046 -35.195  1.00  0.76           N  
ATOM   4797  CA  CYS A 319     -19.800  33.794 -34.504  1.00  0.76           C  
ATOM   4798  C   CYS A 319     -19.723  33.970 -32.995  1.00  0.76           C  
ATOM   4799  O   CYS A 319     -19.360  33.043 -32.270  1.00  0.76           O  
ATOM   4800  CB  CYS A 319     -18.555  33.120 -35.029  1.00  0.76           C  
ATOM   4801  SG  CYS A 319     -18.615  32.870 -36.835  1.00  0.76           S  
ATOM   4802  H   CYS A 319     -19.192  35.741 -35.058  1.00  0.76           H  
ATOM   4803  HA  CYS A 319     -20.666  33.180 -34.743  1.00  0.76           H  
ATOM   4804 1HB  CYS A 319     -17.668  33.705 -34.781  1.00  0.76           H  
ATOM   4805 2HB  CYS A 319     -18.466  32.150 -34.563  1.00  0.76           H  
ATOM   4806  N   HIS A 320     -19.929  35.194 -32.517  1.00  0.76           N  
ATOM   4807  CA  HIS A 320     -19.774  35.494 -31.093  1.00  0.76           C  
ATOM   4808  C   HIS A 320     -18.384  35.069 -30.587  1.00  0.76           C  
ATOM   4809  O   HIS A 320     -18.243  34.553 -29.477  1.00  0.76           O  
ATOM   4810  CB  HIS A 320     -20.865  34.801 -30.268  1.00  0.76           C  
ATOM   4811  CG  HIS A 320     -22.254  35.204 -30.646  1.00  0.76           C  
ATOM   4812  ND1 HIS A 320     -22.773  36.451 -30.358  1.00  0.76           N  
ATOM   4813  CD2 HIS A 320     -23.228  34.532 -31.299  1.00  0.76           C  
ATOM   4814  CE1 HIS A 320     -24.012  36.520 -30.810  1.00  0.76           C  
ATOM   4815  NE2 HIS A 320     -24.313  35.367 -31.382  1.00  0.76           N  
ATOM   4816  H   HIS A 320     -20.252  35.935 -33.141  1.00  0.76           H  
ATOM   4817  HA  HIS A 320     -19.865  36.570 -30.943  1.00  0.76           H  
ATOM   4818 1HB  HIS A 320     -20.785  33.727 -30.371  1.00  0.76           H  
ATOM   4819 2HB  HIS A 320     -20.720  35.032 -29.215  1.00  0.76           H  
ATOM   4820  HD1 HIS A 320     -22.260  37.239 -30.017  1.00  0.76           H  
ATOM   4821  HD2 HIS A 320     -23.278  33.533 -31.722  1.00  0.76           H  
ATOM   4822  HE1 HIS A 320     -24.598  37.429 -30.679  1.00  0.76           H  
ATOM   4823  N   GLY A 321     -17.364  35.247 -31.432  1.00  0.76           N  
ATOM   4824  CA  GLY A 321     -15.975  34.902 -31.112  1.00  0.76           C  
ATOM   4825  C   GLY A 321     -15.588  33.432 -31.302  1.00  0.76           C  
ATOM   4826  O   GLY A 321     -14.435  33.067 -31.076  1.00  0.76           O  
ATOM   4827  H   GLY A 321     -17.566  35.695 -32.326  1.00  0.76           H  
ATOM   4828 1HA  GLY A 321     -15.322  35.512 -31.727  1.00  0.76           H  
ATOM   4829 2HA  GLY A 321     -15.774  35.183 -30.080  1.00  0.76           H  
ATOM   4830  N   THR A 322     -16.536  32.599 -31.714  1.00  0.77           N  
ATOM   4831  CA  THR A 322     -16.360  31.157 -31.912  1.00  0.77           C  
ATOM   4832  C   THR A 322     -15.829  30.889 -33.326  1.00  0.77           C  
ATOM   4833  O   THR A 322     -16.164  31.613 -34.248  1.00  0.77           O  
ATOM   4834  CB  THR A 322     -17.703  30.419 -31.674  1.00  0.77           C  
ATOM   4835  OG1 THR A 322     -18.178  30.699 -30.322  1.00  0.77           O  
ATOM   4836  CG2 THR A 322     -17.556  28.896 -31.810  1.00  0.77           C  
ATOM   4837  H   THR A 322     -17.470  32.965 -31.878  1.00  0.77           H  
ATOM   4838  HA  THR A 322     -15.626  30.790 -31.197  1.00  0.77           H  
ATOM   4839  HB  THR A 322     -18.416  30.772 -32.401  1.00  0.77           H  
ATOM   4840  HG1 THR A 322     -18.088  31.650 -30.143  1.00  0.77           H  
ATOM   4841 1HG2 THR A 322     -18.509  28.426 -31.637  1.00  0.77           H  
ATOM   4842 2HG2 THR A 322     -17.225  28.646 -32.773  1.00  0.77           H  
ATOM   4843 3HG2 THR A 322     -16.835  28.532 -31.077  1.00  0.77           H  
ATOM   4844  N   ARG A 323     -14.960  29.899 -33.516  1.00  0.79           N  
ATOM   4845  CA  ARG A 323     -14.473  29.594 -34.880  1.00  0.79           C  
ATOM   4846  C   ARG A 323     -15.575  29.166 -35.901  1.00  0.79           C  
ATOM   4847  O   ARG A 323     -15.403  29.313 -37.123  1.00  0.79           O  
ATOM   4848  CB  ARG A 323     -13.403  28.529 -34.797  1.00  0.79           C  
ATOM   4849  CG  ARG A 323     -12.034  29.072 -34.575  1.00  0.79           C  
ATOM   4850  CD  ARG A 323     -11.952  29.777 -33.292  1.00  0.79           C  
ATOM   4851  NE  ARG A 323     -10.768  30.543 -33.193  1.00  0.79           N  
ATOM   4852  CZ  ARG A 323     -10.545  31.459 -32.251  1.00  0.79           C  
ATOM   4853  NH1 ARG A 323     -11.424  31.678 -31.277  1.00  0.79           N  
ATOM   4854  NH2 ARG A 323      -9.432  32.157 -32.307  1.00  0.79           N  
ATOM   4855  H   ARG A 323     -14.625  29.336 -32.714  1.00  0.79           H  
ATOM   4856  HA  ARG A 323     -14.002  30.496 -35.269  1.00  0.79           H  
ATOM   4857 1HB  ARG A 323     -13.635  27.805 -34.020  1.00  0.79           H  
ATOM   4858 2HB  ARG A 323     -13.375  28.038 -35.712  1.00  0.79           H  
ATOM   4859 1HG  ARG A 323     -11.322  28.249 -34.563  1.00  0.79           H  
ATOM   4860 2HG  ARG A 323     -11.773  29.748 -35.369  1.00  0.79           H  
ATOM   4861 1HD  ARG A 323     -12.801  30.444 -33.165  1.00  0.79           H  
ATOM   4862 2HD  ARG A 323     -11.939  29.059 -32.495  1.00  0.79           H  
ATOM   4863  HE  ARG A 323     -10.071  30.437 -33.922  1.00  0.79           H  
ATOM   4864 1HH1 ARG A 323     -12.298  31.120 -31.189  1.00  0.79           H  
ATOM   4865 2HH1 ARG A 323     -11.242  32.374 -30.579  1.00  0.79           H  
ATOM   4866 1HH2 ARG A 323      -8.740  31.969 -33.061  1.00  0.79           H  
ATOM   4867 2HH2 ARG A 323      -9.251  32.860 -31.612  1.00  0.79           H  
ATOM   4868  N   LEU A 324     -16.662  28.587 -35.380  1.00  0.82           N  
ATOM   4869  CA  LEU A 324     -17.819  28.085 -36.136  1.00  0.82           C  
ATOM   4870  C   LEU A 324     -18.872  29.150 -36.478  1.00  0.82           C  
ATOM   4871  O   LEU A 324     -19.163  30.025 -35.670  1.00  0.82           O  
ATOM   4872  CB  LEU A 324     -18.523  27.006 -35.316  1.00  0.82           C  
ATOM   4873  CG  LEU A 324     -17.751  25.776 -34.998  1.00  0.82           C  
ATOM   4874  CD1 LEU A 324     -18.606  24.900 -34.115  1.00  0.82           C  
ATOM   4875  CD2 LEU A 324     -17.391  25.059 -36.281  1.00  0.82           C  
ATOM   4876  H   LEU A 324     -16.685  28.509 -34.381  1.00  0.82           H  
ATOM   4877  HA  LEU A 324     -17.452  27.656 -37.068  1.00  0.82           H  
ATOM   4878 1HB  LEU A 324     -18.803  27.440 -34.372  1.00  0.82           H  
ATOM   4879 2HB  LEU A 324     -19.421  26.716 -35.817  1.00  0.82           H  
ATOM   4880  HG  LEU A 324     -16.839  26.036 -34.455  1.00  0.82           H  
ATOM   4881 1HD1 LEU A 324     -18.060  23.993 -33.867  1.00  0.82           H  
ATOM   4882 2HD1 LEU A 324     -18.859  25.435 -33.198  1.00  0.82           H  
ATOM   4883 3HD1 LEU A 324     -19.520  24.640 -34.653  1.00  0.82           H  
ATOM   4884 1HD2 LEU A 324     -16.839  24.162 -36.030  1.00  0.82           H  
ATOM   4885 2HD2 LEU A 324     -18.292  24.788 -36.827  1.00  0.82           H  
ATOM   4886 3HD2 LEU A 324     -16.778  25.707 -36.909  1.00  0.82           H  
ATOM   4887  N   SER A 325     -19.523  28.990 -37.637  1.00  0.86           N  
ATOM   4888  CA  SER A 325     -20.591  29.871 -38.134  1.00  0.86           C  
ATOM   4889  C   SER A 325     -21.856  29.787 -37.307  1.00  0.86           C  
ATOM   4890  O   SER A 325     -22.108  28.775 -36.666  1.00  0.86           O  
ATOM   4891  CB  SER A 325     -20.972  29.482 -39.547  1.00  0.86           C  
ATOM   4892  OG  SER A 325     -21.652  28.223 -39.593  1.00  0.86           O  
ATOM   4893  H   SER A 325     -19.211  28.236 -38.236  1.00  0.86           H  
ATOM   4894  HA  SER A 325     -20.230  30.897 -38.122  1.00  0.86           H  
ATOM   4895 1HB  SER A 325     -21.595  30.258 -39.985  1.00  0.86           H  
ATOM   4896 2HB  SER A 325     -20.063  29.422 -40.145  1.00  0.86           H  
ATOM   4897  HG  SER A 325     -21.566  27.919 -40.509  1.00  0.86           H  
ATOM   4898  N   GLU A 326     -22.742  30.772 -37.431  1.00  0.91           N  
ATOM   4899  CA  GLU A 326     -24.006  30.762 -36.685  1.00  0.91           C  
ATOM   4900  C   GLU A 326     -24.773  29.433 -36.736  1.00  0.91           C  
ATOM   4901  O   GLU A 326     -25.290  28.964 -35.709  1.00  0.91           O  
ATOM   4902  CB  GLU A 326     -24.932  31.856 -37.223  1.00  0.91           C  
ATOM   4903  CG  GLU A 326     -26.270  31.964 -36.494  1.00  0.91           C  
ATOM   4904  CD  GLU A 326     -27.168  33.062 -37.032  1.00  0.91           C  
ATOM   4905  OE1 GLU A 326     -26.794  33.709 -37.983  1.00  0.91           O  
ATOM   4906  OE2 GLU A 326     -28.230  33.249 -36.485  1.00  0.91           O  
ATOM   4907  H   GLU A 326     -22.510  31.580 -37.996  1.00  0.91           H  
ATOM   4908  HA  GLU A 326     -23.777  30.979 -35.643  1.00  0.91           H  
ATOM   4909 1HB  GLU A 326     -24.430  32.824 -37.157  1.00  0.91           H  
ATOM   4910 2HB  GLU A 326     -25.141  31.665 -38.276  1.00  0.91           H  
ATOM   4911 1HG  GLU A 326     -26.792  31.010 -36.585  1.00  0.91           H  
ATOM   4912 2HG  GLU A 326     -26.078  32.142 -35.437  1.00  0.91           H  
ATOM   4913  N   THR A 327     -24.849  28.815 -37.913  1.00  0.94           N  
ATOM   4914  CA  THR A 327     -25.595  27.575 -37.993  1.00  0.94           C  
ATOM   4915  C   THR A 327     -24.748  26.382 -37.571  1.00  0.94           C  
ATOM   4916  O   THR A 327     -25.273  25.418 -37.011  1.00  0.94           O  
ATOM   4917  CB  THR A 327     -26.141  27.365 -39.408  1.00  0.94           C  
ATOM   4918  OG1 THR A 327     -25.056  27.337 -40.335  1.00  0.94           O  
ATOM   4919  CG2 THR A 327     -27.083  28.475 -39.774  1.00  0.94           C  
ATOM   4920  H   THR A 327     -24.401  29.213 -38.725  1.00  0.94           H  
ATOM   4921  HA  THR A 327     -26.446  27.640 -37.314  1.00  0.94           H  
ATOM   4922  HB  THR A 327     -26.670  26.422 -39.445  1.00  0.94           H  
ATOM   4923  HG1 THR A 327     -24.457  26.624 -40.091  1.00  0.94           H  
ATOM   4924 1HG2 THR A 327     -27.466  28.308 -40.782  1.00  0.94           H  
ATOM   4925 2HG2 THR A 327     -27.911  28.491 -39.066  1.00  0.94           H  
ATOM   4926 3HG2 THR A 327     -26.555  29.428 -39.737  1.00  0.94           H  
ATOM   4927  N   ALA A 328     -23.426  26.443 -37.771  1.00  0.96           N  
ATOM   4928  CA  ALA A 328     -22.600  25.328 -37.330  1.00  0.96           C  
ATOM   4929  C   ALA A 328     -22.594  25.249 -35.816  1.00  0.96           C  
ATOM   4930  O   ALA A 328     -22.777  24.182 -35.236  1.00  0.96           O  
ATOM   4931  CB  ALA A 328     -21.198  25.476 -37.838  1.00  0.96           C  
ATOM   4932  H   ALA A 328     -22.975  27.242 -38.229  1.00  0.96           H  
ATOM   4933  HA  ALA A 328     -23.025  24.412 -37.724  1.00  0.96           H  
ATOM   4934 1HB  ALA A 328     -20.596  24.647 -37.516  1.00  0.96           H  
ATOM   4935 2HB  ALA A 328     -21.253  25.501 -38.894  1.00  0.96           H  
ATOM   4936 3HB  ALA A 328     -20.778  26.396 -37.476  1.00  0.96           H  
ATOM   4937  N   ARG A 329     -22.502  26.423 -35.189  1.00  0.95           N  
ATOM   4938  CA  ARG A 329     -22.442  26.623 -33.745  1.00  0.95           C  
ATOM   4939  C   ARG A 329     -23.610  26.034 -33.022  1.00  0.95           C  
ATOM   4940  O   ARG A 329     -23.491  25.596 -31.877  1.00  0.95           O  
ATOM   4941  CB  ARG A 329     -22.488  28.109 -33.401  1.00  0.95           C  
ATOM   4942  CG  ARG A 329     -21.276  28.909 -33.695  1.00  0.95           C  
ATOM   4943  CD  ARG A 329     -21.439  30.331 -33.313  1.00  0.95           C  
ATOM   4944  NE  ARG A 329     -21.086  30.573 -31.928  1.00  0.95           N  
ATOM   4945  CZ  ARG A 329     -21.896  30.772 -30.894  1.00  0.95           C  
ATOM   4946  NH1 ARG A 329     -23.205  30.749 -31.021  1.00  0.95           N  
ATOM   4947  NH2 ARG A 329     -21.320  30.990 -29.732  1.00  0.95           N  
ATOM   4948  H   ARG A 329     -22.407  27.252 -35.769  1.00  0.95           H  
ATOM   4949  HA  ARG A 329     -21.520  26.184 -33.372  1.00  0.95           H  
ATOM   4950 1HB  ARG A 329     -23.277  28.557 -34.003  1.00  0.95           H  
ATOM   4951 2HB  ARG A 329     -22.784  28.255 -32.369  1.00  0.95           H  
ATOM   4952 1HG  ARG A 329     -20.450  28.525 -33.125  1.00  0.95           H  
ATOM   4953 2HG  ARG A 329     -21.031  28.840 -34.696  1.00  0.95           H  
ATOM   4954 1HD  ARG A 329     -20.786  30.931 -33.934  1.00  0.95           H  
ATOM   4955 2HD  ARG A 329     -22.468  30.642 -33.467  1.00  0.95           H  
ATOM   4956  HE  ARG A 329     -20.100  30.626 -31.722  1.00  0.95           H  
ATOM   4957 1HH1 ARG A 329     -23.622  30.574 -31.924  1.00  0.95           H  
ATOM   4958 2HH1 ARG A 329     -23.791  30.904 -30.214  1.00  0.95           H  
ATOM   4959 1HH2 ARG A 329     -20.289  30.995 -29.700  1.00  0.95           H  
ATOM   4960 2HH2 ARG A 329     -21.869  31.147 -28.903  1.00  0.95           H  
ATOM   4961  N   SER A 330     -24.742  26.044 -33.702  1.00  0.94           N  
ATOM   4962  CA  SER A 330     -26.014  25.659 -33.159  1.00  0.94           C  
ATOM   4963  C   SER A 330     -26.252  24.157 -32.981  1.00  0.94           C  
ATOM   4964  O   SER A 330     -27.237  23.789 -32.356  1.00  0.94           O  
ATOM   4965  CB  SER A 330     -27.096  26.242 -34.055  1.00  0.94           C  
ATOM   4966  OG  SER A 330     -27.066  27.664 -34.050  1.00  0.94           O  
ATOM   4967  H   SER A 330     -24.717  26.379 -34.659  1.00  0.94           H  
ATOM   4968  HA  SER A 330     -26.098  26.122 -32.177  1.00  0.94           H  
ATOM   4969 1HB  SER A 330     -26.968  25.872 -35.073  1.00  0.94           H  
ATOM   4970 2HB  SER A 330     -28.066  25.900 -33.705  1.00  0.94           H  
ATOM   4971  HG  SER A 330     -26.346  27.955 -34.683  1.00  0.94           H  
ATOM   4972  N   ALA A 331     -25.417  23.263 -33.525  1.00  0.91           N  
ATOM   4973  CA  ALA A 331     -25.759  21.844 -33.302  1.00  0.91           C  
ATOM   4974  C   ALA A 331     -25.777  21.558 -31.798  1.00  0.91           C  
ATOM   4975  O   ALA A 331     -24.850  21.970 -31.102  1.00  0.91           O  
ATOM   4976  CB  ALA A 331     -24.775  20.913 -33.986  1.00  0.91           C  
ATOM   4977  H   ALA A 331     -24.588  23.553 -34.053  1.00  0.91           H  
ATOM   4978  HA  ALA A 331     -26.751  21.670 -33.704  1.00  0.91           H  
ATOM   4979 1HB  ALA A 331     -25.072  19.883 -33.810  1.00  0.91           H  
ATOM   4980 2HB  ALA A 331     -24.780  21.108 -35.034  1.00  0.91           H  
ATOM   4981 3HB  ALA A 331     -23.777  21.078 -33.591  1.00  0.91           H  
ATOM   4982  N   LYS A 332     -26.774  20.802 -31.292  1.00  0.88           N  
ATOM   4983  CA  LYS A 332     -26.805  20.528 -29.828  1.00  0.88           C  
ATOM   4984  C   LYS A 332     -26.991  19.085 -29.351  1.00  0.88           C  
ATOM   4985  O   LYS A 332     -27.831  18.347 -29.877  1.00  0.88           O  
ATOM   4986  CB  LYS A 332     -27.931  21.326 -29.144  1.00  0.88           C  
ATOM   4987  CG  LYS A 332     -27.801  22.837 -29.145  1.00  0.88           C  
ATOM   4988  CD  LYS A 332     -28.966  23.512 -28.451  1.00  0.88           C  
ATOM   4989  CE  LYS A 332     -28.820  25.027 -28.501  1.00  0.88           C  
ATOM   4990  NZ  LYS A 332     -29.971  25.724 -27.852  1.00  0.88           N  
ATOM   4991  H   LYS A 332     -27.503  20.473 -31.929  1.00  0.88           H  
ATOM   4992  HA  LYS A 332     -25.863  20.849 -29.428  1.00  0.88           H  
ATOM   4993 1HB  LYS A 332     -28.878  21.078 -29.612  1.00  0.88           H  
ATOM   4994 2HB  LYS A 332     -27.989  21.017 -28.097  1.00  0.88           H  
ATOM   4995 1HG  LYS A 332     -26.919  23.110 -28.605  1.00  0.88           H  
ATOM   4996 2HG  LYS A 332     -27.722  23.207 -30.139  1.00  0.88           H  
ATOM   4997 1HD  LYS A 332     -29.900  23.225 -28.933  1.00  0.88           H  
ATOM   4998 2HD  LYS A 332     -28.995  23.195 -27.407  1.00  0.88           H  
ATOM   4999 1HE  LYS A 332     -27.900  25.312 -27.989  1.00  0.88           H  
ATOM   5000 2HE  LYS A 332     -28.755  25.343 -29.545  1.00  0.88           H  
ATOM   5001 1HZ  LYS A 332     -29.835  26.723 -27.907  1.00  0.88           H  
ATOM   5002 2HZ  LYS A 332     -30.828  25.475 -28.327  1.00  0.88           H  
ATOM   5003 3HZ  LYS A 332     -30.030  25.446 -26.883  1.00  0.88           H  
ATOM   5004  N   ILE A 333     -26.257  18.722 -28.277  1.00  0.86           N  
ATOM   5005  CA  ILE A 333     -26.414  17.417 -27.604  1.00  0.86           C  
ATOM   5006  C   ILE A 333     -26.836  17.634 -26.165  1.00  0.86           C  
ATOM   5007  O   ILE A 333     -26.072  18.199 -25.385  1.00  0.86           O  
ATOM   5008  CB  ILE A 333     -25.113  16.587 -27.511  1.00  0.86           C  
ATOM   5009  CG1 ILE A 333     -24.544  16.301 -28.829  1.00  0.86           C  
ATOM   5010  CG2 ILE A 333     -25.396  15.274 -26.791  1.00  0.86           C  
ATOM   5011  CD1 ILE A 333     -23.217  15.620 -28.744  1.00  0.86           C  
ATOM   5012  H   ILE A 333     -25.584  19.402 -27.911  1.00  0.86           H  
ATOM   5013  HA  ILE A 333     -27.180  16.832 -28.117  1.00  0.86           H  
ATOM   5014  HB  ILE A 333     -24.363  17.154 -26.950  1.00  0.86           H  
ATOM   5015 1HG1 ILE A 333     -25.226  15.681 -29.393  1.00  0.86           H  
ATOM   5016 2HG1 ILE A 333     -24.408  17.226 -29.342  1.00  0.86           H  
ATOM   5017 1HG2 ILE A 333     -24.484  14.696 -26.706  1.00  0.86           H  
ATOM   5018 2HG2 ILE A 333     -25.784  15.477 -25.795  1.00  0.86           H  
ATOM   5019 3HG2 ILE A 333     -26.135  14.700 -27.354  1.00  0.86           H  
ATOM   5020 1HD1 ILE A 333     -22.827  15.441 -29.729  1.00  0.86           H  
ATOM   5021 2HD1 ILE A 333     -22.524  16.241 -28.194  1.00  0.86           H  
ATOM   5022 3HD1 ILE A 333     -23.332  14.689 -28.230  1.00  0.86           H  
ATOM   5023  N   ASP A 334     -28.042  17.209 -25.811  1.00  0.84           N  
ATOM   5024  CA  ASP A 334     -28.561  17.364 -24.448  1.00  0.84           C  
ATOM   5025  C   ASP A 334     -28.424  18.800 -23.929  1.00  0.84           C  
ATOM   5026  O   ASP A 334     -28.134  19.025 -22.755  1.00  0.84           O  
ATOM   5027  CB  ASP A 334     -27.881  16.384 -23.485  1.00  0.84           C  
ATOM   5028  CG  ASP A 334     -28.172  14.932 -23.819  1.00  0.84           C  
ATOM   5029  OD1 ASP A 334     -29.072  14.688 -24.589  1.00  0.84           O  
ATOM   5030  OD2 ASP A 334     -27.495  14.080 -23.302  1.00  0.84           O  
ATOM   5031  H   ASP A 334     -28.615  16.753 -26.508  1.00  0.84           H  
ATOM   5032  HA  ASP A 334     -29.625  17.120 -24.464  1.00  0.84           H  
ATOM   5033 1HB  ASP A 334     -26.813  16.520 -23.512  1.00  0.84           H  
ATOM   5034 2HB  ASP A 334     -28.210  16.585 -22.464  1.00  0.84           H  
ATOM   5035  N   GLY A 335     -28.652  19.766 -24.813  1.00  0.82           N  
ATOM   5036  CA  GLY A 335     -28.587  21.183 -24.475  1.00  0.82           C  
ATOM   5037  C   GLY A 335     -27.214  21.853 -24.676  1.00  0.82           C  
ATOM   5038  O   GLY A 335     -27.135  23.081 -24.638  1.00  0.82           O  
ATOM   5039  H   GLY A 335     -28.881  19.500 -25.759  1.00  0.82           H  
ATOM   5040 1HA  GLY A 335     -29.327  21.712 -25.073  1.00  0.82           H  
ATOM   5041 2HA  GLY A 335     -28.891  21.308 -23.437  1.00  0.82           H  
ATOM   5042  N   LEU A 336     -26.143  21.089 -24.910  1.00  0.80           N  
ATOM   5043  CA  LEU A 336     -24.821  21.703 -25.097  1.00  0.80           C  
ATOM   5044  C   LEU A 336     -24.566  21.956 -26.572  1.00  0.80           C  
ATOM   5045  O   LEU A 336     -24.646  21.017 -27.366  1.00  0.80           O  
ATOM   5046  CB  LEU A 336     -23.705  20.781 -24.586  1.00  0.80           C  
ATOM   5047  CG  LEU A 336     -22.299  21.330 -24.723  1.00  0.80           C  
ATOM   5048  CD1 LEU A 336     -22.193  22.478 -23.809  1.00  0.80           C  
ATOM   5049  CD2 LEU A 336     -21.263  20.294 -24.399  1.00  0.80           C  
ATOM   5050  H   LEU A 336     -26.232  20.073 -24.941  1.00  0.80           H  
ATOM   5051  HA  LEU A 336     -24.787  22.653 -24.565  1.00  0.80           H  
ATOM   5052 1HB  LEU A 336     -23.861  20.643 -23.535  1.00  0.80           H  
ATOM   5053 2HB  LEU A 336     -23.768  19.813 -25.091  1.00  0.80           H  
ATOM   5054  HG  LEU A 336     -22.146  21.679 -25.742  1.00  0.80           H  
ATOM   5055 1HD1 LEU A 336     -21.217  22.908 -23.907  1.00  0.80           H  
ATOM   5056 2HD1 LEU A 336     -22.949  23.219 -24.068  1.00  0.80           H  
ATOM   5057 3HD1 LEU A 336     -22.350  22.143 -22.786  1.00  0.80           H  
ATOM   5058 1HD2 LEU A 336     -20.278  20.719 -24.500  1.00  0.80           H  
ATOM   5059 2HD2 LEU A 336     -21.405  19.973 -23.389  1.00  0.80           H  
ATOM   5060 3HD2 LEU A 336     -21.364  19.449 -25.076  1.00  0.80           H  
ATOM   5061  N   SER A 337     -24.296  23.201 -26.991  1.00  0.79           N  
ATOM   5062  CA  SER A 337     -24.091  23.356 -28.423  1.00  0.79           C  
ATOM   5063  C   SER A 337     -22.681  22.981 -28.812  1.00  0.79           C  
ATOM   5064  O   SER A 337     -21.809  22.935 -27.949  1.00  0.79           O  
ATOM   5065  CB  SER A 337     -24.387  24.761 -28.872  1.00  0.79           C  
ATOM   5066  OG  SER A 337     -23.438  25.665 -28.395  1.00  0.79           O  
ATOM   5067  H   SER A 337     -24.214  24.024 -26.371  1.00  0.79           H  
ATOM   5068  HA  SER A 337     -24.763  22.698 -28.930  1.00  0.79           H  
ATOM   5069 1HB  SER A 337     -24.428  24.778 -29.935  1.00  0.79           H  
ATOM   5070 2HB  SER A 337     -25.366  25.052 -28.515  1.00  0.79           H  
ATOM   5071  HG  SER A 337     -23.653  25.783 -27.449  1.00  0.79           H  
ATOM   5072  N   ILE A 338     -22.424  22.780 -30.102  1.00  0.79           N  
ATOM   5073  CA  ILE A 338     -21.049  22.549 -30.531  1.00  0.79           C  
ATOM   5074  C   ILE A 338     -20.189  23.782 -30.252  1.00  0.79           C  
ATOM   5075  O   ILE A 338     -19.007  23.665 -29.900  1.00  0.79           O  
ATOM   5076  CB  ILE A 338     -20.987  22.114 -32.004  1.00  0.79           C  
ATOM   5077  CG1 ILE A 338     -19.561  21.699 -32.382  1.00  0.79           C  
ATOM   5078  CG2 ILE A 338     -21.506  23.129 -32.884  1.00  0.79           C  
ATOM   5079  CD1 ILE A 338     -19.056  20.482 -31.705  1.00  0.79           C  
ATOM   5080  H   ILE A 338     -23.199  22.772 -30.768  1.00  0.79           H  
ATOM   5081  HA  ILE A 338     -20.646  21.726 -29.948  1.00  0.79           H  
ATOM   5082  HB  ILE A 338     -21.605  21.238 -32.128  1.00  0.79           H  
ATOM   5083 1HG1 ILE A 338     -19.513  21.540 -33.460  1.00  0.79           H  
ATOM   5084 2HG1 ILE A 338     -18.894  22.518 -32.122  1.00  0.79           H  
ATOM   5085 1HG2 ILE A 338     -21.461  22.744 -33.895  1.00  0.79           H  
ATOM   5086 2HG2 ILE A 338     -22.535  23.343 -32.612  1.00  0.79           H  
ATOM   5087 3HG2 ILE A 338     -20.922  24.015 -32.812  1.00  0.79           H  
ATOM   5088 1HD1 ILE A 338     -18.037  20.293 -32.037  1.00  0.79           H  
ATOM   5089 2HD1 ILE A 338     -19.071  20.621 -30.630  1.00  0.79           H  
ATOM   5090 3HD1 ILE A 338     -19.674  19.647 -31.973  1.00  0.79           H  
ATOM   5091  N   ALA A 339     -20.779  24.983 -30.350  1.00  0.79           N  
ATOM   5092  CA  ALA A 339     -20.043  26.185 -29.997  1.00  0.79           C  
ATOM   5093  C   ALA A 339     -19.631  26.153 -28.542  1.00  0.79           C  
ATOM   5094  O   ALA A 339     -18.517  26.550 -28.199  1.00  0.79           O  
ATOM   5095  CB  ALA A 339     -20.869  27.404 -30.230  1.00  0.79           C  
ATOM   5096  H   ALA A 339     -21.744  25.065 -30.683  1.00  0.79           H  
ATOM   5097  HA  ALA A 339     -19.144  26.225 -30.609  1.00  0.79           H  
ATOM   5098 1HB  ALA A 339     -20.292  28.284 -29.972  1.00  0.79           H  
ATOM   5099 2HB  ALA A 339     -21.119  27.418 -31.231  1.00  0.79           H  
ATOM   5100 3HB  ALA A 339     -21.770  27.367 -29.621  1.00  0.79           H  
ATOM   5101  N   ASP A 340     -20.503  25.616 -27.688  1.00  0.79           N  
ATOM   5102  CA  ASP A 340     -20.195  25.592 -26.273  1.00  0.79           C  
ATOM   5103  C   ASP A 340     -19.221  24.467 -26.002  1.00  0.79           C  
ATOM   5104  O   ASP A 340     -18.262  24.635 -25.261  1.00  0.79           O  
ATOM   5105  CB  ASP A 340     -21.439  25.312 -25.441  1.00  0.79           C  
ATOM   5106  CG  ASP A 340     -22.521  26.353 -25.463  1.00  0.79           C  
ATOM   5107  OD1 ASP A 340     -22.260  27.505 -25.201  1.00  0.79           O  
ATOM   5108  OD2 ASP A 340     -23.652  25.967 -25.774  1.00  0.79           O  
ATOM   5109  H   ASP A 340     -21.417  25.309 -28.024  1.00  0.79           H  
ATOM   5110  HA  ASP A 340     -19.756  26.541 -25.983  1.00  0.79           H  
ATOM   5111 1HB  ASP A 340     -21.866  24.385 -25.799  1.00  0.79           H  
ATOM   5112 2HB  ASP A 340     -21.136  25.166 -24.406  1.00  0.79           H  
ATOM   5113  N   ALA A 341     -19.381  23.339 -26.679  1.00  0.79           N  
ATOM   5114  CA  ALA A 341     -18.474  22.234 -26.450  1.00  0.79           C  
ATOM   5115  C   ALA A 341     -17.053  22.691 -26.754  1.00  0.79           C  
ATOM   5116  O   ALA A 341     -16.110  22.323 -26.059  1.00  0.79           O  
ATOM   5117  CB  ALA A 341     -18.871  21.049 -27.302  1.00  0.79           C  
ATOM   5118  H   ALA A 341     -20.169  23.232 -27.309  1.00  0.79           H  
ATOM   5119  HA  ALA A 341     -18.525  21.962 -25.400  1.00  0.79           H  
ATOM   5120 1HB  ALA A 341     -18.200  20.223 -27.112  1.00  0.79           H  
ATOM   5121 2HB  ALA A 341     -19.884  20.759 -27.057  1.00  0.79           H  
ATOM   5122 3HB  ALA A 341     -18.821  21.333 -28.345  1.00  0.79           H  
ATOM   5123  N   SER A 342     -16.909  23.528 -27.787  1.00  0.79           N  
ATOM   5124  CA  SER A 342     -15.620  24.076 -28.158  1.00  0.79           C  
ATOM   5125  C   SER A 342     -15.159  25.158 -27.150  1.00  0.79           C  
ATOM   5126  O   SER A 342     -13.976  25.251 -26.799  1.00  0.79           O  
ATOM   5127  CB  SER A 342     -15.716  24.660 -29.551  1.00  0.79           C  
ATOM   5128  OG  SER A 342     -16.011  23.657 -30.492  1.00  0.79           O  
ATOM   5129  H   SER A 342     -17.725  23.768 -28.352  1.00  0.79           H  
ATOM   5130  HA  SER A 342     -14.906  23.262 -28.167  1.00  0.79           H  
ATOM   5131 1HB  SER A 342     -16.489  25.429 -29.577  1.00  0.79           H  
ATOM   5132 2HB  SER A 342     -14.770  25.133 -29.809  1.00  0.79           H  
ATOM   5133  HG  SER A 342     -16.967  23.475 -30.372  1.00  0.79           H  
ATOM   5134  N   ALA A 343     -16.087  26.026 -26.722  1.00  0.79           N  
ATOM   5135  CA  ALA A 343     -15.793  27.098 -25.765  1.00  0.79           C  
ATOM   5136  C   ALA A 343     -15.352  26.575 -24.391  1.00  0.79           C  
ATOM   5137  O   ALA A 343     -14.536  27.200 -23.711  1.00  0.79           O  
ATOM   5138  CB  ALA A 343     -17.010  27.978 -25.580  1.00  0.79           C  
ATOM   5139  H   ALA A 343     -17.041  25.951 -27.073  1.00  0.79           H  
ATOM   5140  HA  ALA A 343     -14.980  27.693 -26.178  1.00  0.79           H  
ATOM   5141 1HB  ALA A 343     -16.770  28.791 -24.899  1.00  0.79           H  
ATOM   5142 2HB  ALA A 343     -17.320  28.383 -26.544  1.00  0.79           H  
ATOM   5143 3HB  ALA A 343     -17.809  27.383 -25.161  1.00  0.79           H  
ATOM   5144  N   MET A 344     -15.915  25.442 -23.982  1.00  0.79           N  
ATOM   5145  CA  MET A 344     -15.661  24.825 -22.684  1.00  0.79           C  
ATOM   5146  C   MET A 344     -14.231  24.382 -22.476  1.00  0.79           C  
ATOM   5147  O   MET A 344     -13.537  23.958 -23.404  1.00  0.79           O  
ATOM   5148  CB  MET A 344     -16.559  23.600 -22.487  1.00  0.79           C  
ATOM   5149  CG  MET A 344     -18.042  23.865 -22.249  1.00  0.79           C  
ATOM   5150  SD  MET A 344     -18.981  22.332 -22.296  1.00  0.79           S  
ATOM   5151  CE  MET A 344     -18.480  21.578 -20.805  1.00  0.79           C  
ATOM   5152  H   MET A 344     -16.596  25.002 -24.596  1.00  0.79           H  
ATOM   5153  HA  MET A 344     -15.890  25.559 -21.914  1.00  0.79           H  
ATOM   5154 1HB  MET A 344     -16.491  22.971 -23.379  1.00  0.79           H  
ATOM   5155 2HB  MET A 344     -16.183  23.007 -21.648  1.00  0.79           H  
ATOM   5156 1HG  MET A 344     -18.162  24.305 -21.262  1.00  0.79           H  
ATOM   5157 2HG  MET A 344     -18.447  24.554 -22.961  1.00  0.79           H  
ATOM   5158 1HE  MET A 344     -18.957  20.615 -20.700  1.00  0.79           H  
ATOM   5159 2HE  MET A 344     -17.413  21.456 -20.827  1.00  0.79           H  
ATOM   5160 3HE  MET A 344     -18.752  22.212 -19.965  1.00  0.79           H  
ATOM   5161  N   GLN A 345     -13.806  24.446 -21.219  1.00  0.78           N  
ATOM   5162  CA  GLN A 345     -12.491  23.973 -20.834  1.00  0.78           C  
ATOM   5163  C   GLN A 345     -12.462  22.465 -21.047  1.00  0.78           C  
ATOM   5164  O   GLN A 345     -13.493  21.806 -20.890  1.00  0.78           O  
ATOM   5165  CB  GLN A 345     -12.183  24.310 -19.363  1.00  0.78           C  
ATOM   5166  CG  GLN A 345     -12.016  25.815 -19.046  1.00  0.78           C  
ATOM   5167  CD  GLN A 345     -11.589  26.077 -17.559  1.00  0.78           C  
ATOM   5168  OE1 GLN A 345     -11.386  27.236 -17.119  1.00  0.78           O  
ATOM   5169  NE2 GLN A 345     -11.458  24.981 -16.811  1.00  0.78           N  
ATOM   5170  H   GLN A 345     -14.418  24.822 -20.509  1.00  0.78           H  
ATOM   5171  HA  GLN A 345     -11.745  24.440 -21.468  1.00  0.78           H  
ATOM   5172 1HB  GLN A 345     -12.979  23.921 -18.726  1.00  0.78           H  
ATOM   5173 2HB  GLN A 345     -11.262  23.810 -19.075  1.00  0.78           H  
ATOM   5174 1HG  GLN A 345     -11.242  26.222 -19.702  1.00  0.78           H  
ATOM   5175 2HG  GLN A 345     -12.964  26.323 -19.226  1.00  0.78           H  
ATOM   5176 1HE2 GLN A 345     -11.177  25.029 -15.853  1.00  0.78           H  
ATOM   5177 2HE2 GLN A 345     -11.653  24.085 -17.219  1.00  0.78           H  
ATOM   5178  N   ILE A 346     -11.298  21.911 -21.337  1.00  0.76           N  
ATOM   5179  CA  ILE A 346     -11.151  20.479 -21.547  1.00  0.76           C  
ATOM   5180  C   ILE A 346     -11.600  19.617 -20.383  1.00  0.76           C  
ATOM   5181  O   ILE A 346     -12.287  18.621 -20.598  1.00  0.76           O  
ATOM   5182  CB  ILE A 346      -9.709  20.130 -21.893  1.00  0.76           C  
ATOM   5183  CG1 ILE A 346      -9.368  20.636 -23.294  1.00  0.76           C  
ATOM   5184  CG2 ILE A 346      -9.502  18.704 -21.744  1.00  0.76           C  
ATOM   5185  CD1 ILE A 346      -7.920  20.592 -23.622  1.00  0.76           C  
ATOM   5186  H   ILE A 346     -10.494  22.518 -21.466  1.00  0.76           H  
ATOM   5187  HA  ILE A 346     -11.760  20.214 -22.411  1.00  0.76           H  
ATOM   5188  HB  ILE A 346      -9.045  20.655 -21.209  1.00  0.76           H  
ATOM   5189 1HG1 ILE A 346      -9.884  20.027 -24.009  1.00  0.76           H  
ATOM   5190 2HG1 ILE A 346      -9.715  21.652 -23.389  1.00  0.76           H  
ATOM   5191 1HG2 ILE A 346      -8.516  18.500 -21.966  1.00  0.76           H  
ATOM   5192 2HG2 ILE A 346      -9.716  18.385 -20.731  1.00  0.76           H  
ATOM   5193 3HG2 ILE A 346     -10.128  18.196 -22.406  1.00  0.76           H  
ATOM   5194 1HD1 ILE A 346      -7.760  20.967 -24.630  1.00  0.76           H  
ATOM   5195 2HD1 ILE A 346      -7.370  21.195 -22.911  1.00  0.76           H  
ATOM   5196 3HD1 ILE A 346      -7.590  19.582 -23.561  1.00  0.76           H  
ATOM   5197  N   SER A 347     -11.255  19.983 -19.152  1.00  0.74           N  
ATOM   5198  CA  SER A 347     -11.709  19.186 -18.018  1.00  0.74           C  
ATOM   5199  C   SER A 347     -13.239  19.141 -17.969  1.00  0.74           C  
ATOM   5200  O   SER A 347     -13.835  18.074 -17.784  1.00  0.74           O  
ATOM   5201  CB  SER A 347     -11.159  19.749 -16.721  1.00  0.74           C  
ATOM   5202  OG  SER A 347     -11.583  18.993 -15.613  1.00  0.74           O  
ATOM   5203  H   SER A 347     -10.667  20.803 -19.006  1.00  0.74           H  
ATOM   5204  HA  SER A 347     -11.348  18.167 -18.144  1.00  0.74           H  
ATOM   5205 1HB  SER A 347     -10.077  19.761 -16.763  1.00  0.74           H  
ATOM   5206 2HB  SER A 347     -11.487  20.783 -16.607  1.00  0.74           H  
ATOM   5207  HG  SER A 347     -12.498  19.249 -15.453  1.00  0.74           H  
ATOM   5208  N   ASP A 348     -13.876  20.304 -18.145  1.00  0.72           N  
ATOM   5209  CA  ASP A 348     -15.332  20.402 -18.113  1.00  0.72           C  
ATOM   5210  C   ASP A 348     -15.950  19.644 -19.277  1.00  0.72           C  
ATOM   5211  O   ASP A 348     -16.981  18.981 -19.128  1.00  0.72           O  
ATOM   5212  CB  ASP A 348     -15.775  21.861 -18.204  1.00  0.72           C  
ATOM   5213  CG  ASP A 348     -15.476  22.683 -16.972  1.00  0.72           C  
ATOM   5214  OD1 ASP A 348     -15.165  22.128 -15.943  1.00  0.72           O  
ATOM   5215  OD2 ASP A 348     -15.559  23.887 -17.079  1.00  0.72           O  
ATOM   5216  H   ASP A 348     -13.328  21.133 -18.318  1.00  0.72           H  
ATOM   5217  HA  ASP A 348     -15.693  19.968 -17.181  1.00  0.72           H  
ATOM   5218 1HB  ASP A 348     -15.293  22.330 -19.064  1.00  0.72           H  
ATOM   5219 2HB  ASP A 348     -16.843  21.897 -18.375  1.00  0.72           H  
ATOM   5220  N   LEU A 349     -15.308  19.723 -20.440  1.00  0.70           N  
ATOM   5221  CA  LEU A 349     -15.822  19.044 -21.606  1.00  0.70           C  
ATOM   5222  C   LEU A 349     -15.738  17.555 -21.372  1.00  0.70           C  
ATOM   5223  O   LEU A 349     -16.681  16.831 -21.674  1.00  0.70           O  
ATOM   5224  CB  LEU A 349     -15.071  19.435 -22.868  1.00  0.70           C  
ATOM   5225  CG  LEU A 349     -15.613  18.801 -24.138  1.00  0.70           C  
ATOM   5226  CD1 LEU A 349     -17.072  19.222 -24.342  1.00  0.70           C  
ATOM   5227  CD2 LEU A 349     -14.754  19.221 -25.280  1.00  0.70           C  
ATOM   5228  H   LEU A 349     -14.470  20.295 -20.522  1.00  0.70           H  
ATOM   5229  HA  LEU A 349     -16.866  19.309 -21.741  1.00  0.70           H  
ATOM   5230 1HB  LEU A 349     -15.105  20.521 -22.979  1.00  0.70           H  
ATOM   5231 2HB  LEU A 349     -14.028  19.136 -22.759  1.00  0.70           H  
ATOM   5232  HG  LEU A 349     -15.595  17.726 -24.043  1.00  0.70           H  
ATOM   5233 1HD1 LEU A 349     -17.464  18.765 -25.248  1.00  0.70           H  
ATOM   5234 2HD1 LEU A 349     -17.671  18.904 -23.491  1.00  0.70           H  
ATOM   5235 3HD1 LEU A 349     -17.115  20.305 -24.431  1.00  0.70           H  
ATOM   5236 1HD2 LEU A 349     -15.111  18.766 -26.175  1.00  0.70           H  
ATOM   5237 2HD2 LEU A 349     -14.785  20.303 -25.375  1.00  0.70           H  
ATOM   5238 3HD2 LEU A 349     -13.740  18.910 -25.102  1.00  0.70           H  
ATOM   5239  N   ALA A 350     -14.618  17.077 -20.818  1.00  0.69           N  
ATOM   5240  CA  ALA A 350     -14.495  15.655 -20.554  1.00  0.69           C  
ATOM   5241  C   ALA A 350     -15.611  15.224 -19.624  1.00  0.69           C  
ATOM   5242  O   ALA A 350     -16.242  14.190 -19.840  1.00  0.69           O  
ATOM   5243  CB  ALA A 350     -13.158  15.331 -19.904  1.00  0.69           C  
ATOM   5244  H   ALA A 350     -13.847  17.701 -20.595  1.00  0.69           H  
ATOM   5245  HA  ALA A 350     -14.587  15.118 -21.497  1.00  0.69           H  
ATOM   5246 1HB  ALA A 350     -13.088  14.262 -19.720  1.00  0.69           H  
ATOM   5247 2HB  ALA A 350     -12.358  15.631 -20.526  1.00  0.69           H  
ATOM   5248 3HB  ALA A 350     -13.079  15.865 -18.960  1.00  0.69           H  
ATOM   5249  N   ALA A 351     -15.908  16.048 -18.613  1.00  0.68           N  
ATOM   5250  CA  ALA A 351     -16.981  15.714 -17.692  1.00  0.68           C  
ATOM   5251  C   ALA A 351     -18.313  15.606 -18.435  1.00  0.68           C  
ATOM   5252  O   ALA A 351     -19.122  14.723 -18.147  1.00  0.68           O  
ATOM   5253  CB  ALA A 351     -17.071  16.753 -16.590  1.00  0.68           C  
ATOM   5254  H   ALA A 351     -15.354  16.893 -18.459  1.00  0.68           H  
ATOM   5255  HA  ALA A 351     -16.760  14.744 -17.250  1.00  0.68           H  
ATOM   5256 1HB  ALA A 351     -17.861  16.477 -15.896  1.00  0.68           H  
ATOM   5257 2HB  ALA A 351     -16.119  16.804 -16.062  1.00  0.68           H  
ATOM   5258 3HB  ALA A 351     -17.294  17.722 -17.018  1.00  0.68           H  
ATOM   5259  N   TRP A 352     -18.538  16.501 -19.406  1.00  0.68           N  
ATOM   5260  CA  TRP A 352     -19.764  16.450 -20.196  1.00  0.68           C  
ATOM   5261  C   TRP A 352     -19.834  15.171 -21.013  1.00  0.68           C  
ATOM   5262  O   TRP A 352     -20.814  14.432 -20.953  1.00  0.68           O  
ATOM   5263  CB  TRP A 352     -19.880  17.618 -21.174  1.00  0.68           C  
ATOM   5264  CG  TRP A 352     -21.176  17.576 -21.928  1.00  0.68           C  
ATOM   5265  CD1 TRP A 352     -21.431  16.971 -23.126  1.00  0.68           C  
ATOM   5266  CD2 TRP A 352     -22.418  18.191 -21.519  1.00  0.68           C  
ATOM   5267  NE1 TRP A 352     -22.755  17.160 -23.477  1.00  0.68           N  
ATOM   5268  CE2 TRP A 352     -23.366  17.899 -22.502  1.00  0.68           C  
ATOM   5269  CE3 TRP A 352     -22.794  18.957 -20.416  1.00  0.68           C  
ATOM   5270  CZ2 TRP A 352     -24.667  18.338 -22.406  1.00  0.68           C  
ATOM   5271  CZ3 TRP A 352     -24.106  19.405 -20.330  1.00  0.68           C  
ATOM   5272  CH2 TRP A 352     -25.018  19.098 -21.304  1.00  0.68           C  
ATOM   5273  H   TRP A 352     -17.853  17.235 -19.578  1.00  0.68           H  
ATOM   5274  HA  TRP A 352     -20.612  16.477 -19.518  1.00  0.68           H  
ATOM   5275 1HB  TRP A 352     -19.820  18.546 -20.627  1.00  0.68           H  
ATOM   5276 2HB  TRP A 352     -19.064  17.596 -21.886  1.00  0.68           H  
ATOM   5277  HD1 TRP A 352     -20.701  16.422 -23.710  1.00  0.68           H  
ATOM   5278  HE1 TRP A 352     -23.215  16.820 -24.313  1.00  0.68           H  
ATOM   5279  HE3 TRP A 352     -22.069  19.201 -19.640  1.00  0.68           H  
ATOM   5280  HZ2 TRP A 352     -25.397  18.122 -23.155  1.00  0.68           H  
ATOM   5281  HZ3 TRP A 352     -24.395  20.007 -19.465  1.00  0.68           H  
ATOM   5282  HH2 TRP A 352     -26.044  19.462 -21.216  1.00  0.68           H  
ATOM   5283  N   ILE A 353     -18.762  14.893 -21.759  1.00  0.70           N  
ATOM   5284  CA  ILE A 353     -18.731  13.754 -22.666  1.00  0.70           C  
ATOM   5285  C   ILE A 353     -18.909  12.445 -21.911  1.00  0.70           C  
ATOM   5286  O   ILE A 353     -19.666  11.572 -22.344  1.00  0.70           O  
ATOM   5287  CB  ILE A 353     -17.386  13.717 -23.422  1.00  0.70           C  
ATOM   5288  CG1 ILE A 353     -17.269  14.946 -24.356  1.00  0.70           C  
ATOM   5289  CG2 ILE A 353     -17.279  12.448 -24.205  1.00  0.70           C  
ATOM   5290  CD1 ILE A 353     -18.334  15.005 -25.388  1.00  0.70           C  
ATOM   5291  H   ILE A 353     -17.971  15.526 -21.717  1.00  0.70           H  
ATOM   5292  HA  ILE A 353     -19.529  13.854 -23.383  1.00  0.70           H  
ATOM   5293  HB  ILE A 353     -16.569  13.768 -22.701  1.00  0.70           H  
ATOM   5294 1HG1 ILE A 353     -17.329  15.847 -23.765  1.00  0.70           H  
ATOM   5295 2HG1 ILE A 353     -16.302  14.923 -24.852  1.00  0.70           H  
ATOM   5296 1HG2 ILE A 353     -16.342  12.424 -24.700  1.00  0.70           H  
ATOM   5297 2HG2 ILE A 353     -17.349  11.589 -23.539  1.00  0.70           H  
ATOM   5298 3HG2 ILE A 353     -18.069  12.410 -24.927  1.00  0.70           H  
ATOM   5299 1HD1 ILE A 353     -18.194  15.887 -26.008  1.00  0.70           H  
ATOM   5300 2HD1 ILE A 353     -18.279  14.114 -25.998  1.00  0.70           H  
ATOM   5301 3HD1 ILE A 353     -19.302  15.051 -24.908  1.00  0.70           H  
ATOM   5302  N   ARG A 354     -18.294  12.333 -20.743  1.00  0.73           N  
ATOM   5303  CA  ARG A 354     -18.420  11.151 -19.901  1.00  0.73           C  
ATOM   5304  C   ARG A 354     -19.861  10.912 -19.431  1.00  0.73           C  
ATOM   5305  O   ARG A 354     -20.203   9.800 -19.021  1.00  0.73           O  
ATOM   5306  CB  ARG A 354     -17.530  11.270 -18.675  1.00  0.73           C  
ATOM   5307  CG  ARG A 354     -16.021  11.157 -18.912  1.00  0.73           C  
ATOM   5308  CD  ARG A 354     -15.301  11.309 -17.626  1.00  0.73           C  
ATOM   5309  NE  ARG A 354     -13.859  11.330 -17.771  1.00  0.73           N  
ATOM   5310  CZ  ARG A 354     -13.089  10.243 -17.928  1.00  0.73           C  
ATOM   5311  NH1 ARG A 354     -13.632   9.045 -18.005  1.00  0.73           N  
ATOM   5312  NH2 ARG A 354     -11.788  10.384 -17.998  1.00  0.73           N  
ATOM   5313  H   ARG A 354     -17.681  13.088 -20.428  1.00  0.73           H  
ATOM   5314  HA  ARG A 354     -18.099  10.287 -20.480  1.00  0.73           H  
ATOM   5315 1HB  ARG A 354     -17.707  12.243 -18.210  1.00  0.73           H  
ATOM   5316 2HB  ARG A 354     -17.809  10.509 -17.951  1.00  0.73           H  
ATOM   5317 1HG  ARG A 354     -15.796  10.171 -19.311  1.00  0.73           H  
ATOM   5318 2HG  ARG A 354     -15.679  11.904 -19.610  1.00  0.73           H  
ATOM   5319 1HD  ARG A 354     -15.605  12.252 -17.168  1.00  0.73           H  
ATOM   5320 2HD  ARG A 354     -15.565  10.487 -16.964  1.00  0.73           H  
ATOM   5321  HE  ARG A 354     -13.388  12.228 -17.713  1.00  0.73           H  
ATOM   5322 1HH1 ARG A 354     -14.635   8.939 -17.948  1.00  0.73           H  
ATOM   5323 2HH1 ARG A 354     -13.044   8.230 -18.119  1.00  0.73           H  
ATOM   5324 1HH2 ARG A 354     -11.363  11.326 -17.905  1.00  0.73           H  
ATOM   5325 2HH2 ARG A 354     -11.193   9.581 -18.111  1.00  0.73           H  
ATOM   5326  N   GLY A 355     -20.693  11.959 -19.437  1.00  0.78           N  
ATOM   5327  CA  GLY A 355     -22.074  11.868 -19.003  1.00  0.78           C  
ATOM   5328  C   GLY A 355     -23.004  11.422 -20.133  1.00  0.78           C  
ATOM   5329  O   GLY A 355     -24.207  11.255 -19.915  1.00  0.78           O  
ATOM   5330  H   GLY A 355     -20.388  12.856 -19.804  1.00  0.78           H  
ATOM   5331 1HA  GLY A 355     -22.146  11.172 -18.170  1.00  0.78           H  
ATOM   5332 2HA  GLY A 355     -22.391  12.844 -18.637  1.00  0.78           H  
ATOM   5333  N   LEU A 356     -22.460  11.233 -21.335  1.00  0.84           N  
ATOM   5334  CA  LEU A 356     -23.270  10.805 -22.459  1.00  0.84           C  
ATOM   5335  C   LEU A 356     -23.136   9.286 -22.527  1.00  0.84           C  
ATOM   5336  O   LEU A 356     -22.039   8.753 -22.388  1.00  0.84           O  
ATOM   5337  CB  LEU A 356     -22.770  11.470 -23.752  1.00  0.84           C  
ATOM   5338  CG  LEU A 356     -22.788  13.034 -23.786  1.00  0.84           C  
ATOM   5339  CD1 LEU A 356     -22.161  13.525 -25.086  1.00  0.84           C  
ATOM   5340  CD2 LEU A 356     -24.214  13.529 -23.664  1.00  0.84           C  
ATOM   5341  H   LEU A 356     -21.463  11.384 -21.484  1.00  0.84           H  
ATOM   5342  HA  LEU A 356     -24.313  11.070 -22.288  1.00  0.84           H  
ATOM   5343 1HB  LEU A 356     -21.750  11.168 -23.885  1.00  0.84           H  
ATOM   5344 2HB  LEU A 356     -23.358  11.104 -24.593  1.00  0.84           H  
ATOM   5345  HG  LEU A 356     -22.197  13.426 -22.953  1.00  0.84           H  
ATOM   5346 1HD1 LEU A 356     -22.169  14.612 -25.107  1.00  0.84           H  
ATOM   5347 2HD1 LEU A 356     -21.141  13.178 -25.142  1.00  0.84           H  
ATOM   5348 3HD1 LEU A 356     -22.727  13.142 -25.931  1.00  0.84           H  
ATOM   5349 1HD2 LEU A 356     -24.232  14.620 -23.682  1.00  0.84           H  
ATOM   5350 2HD2 LEU A 356     -24.815  13.149 -24.493  1.00  0.84           H  
ATOM   5351 3HD2 LEU A 356     -24.646  13.183 -22.723  1.00  0.84           H  
ATOM   5352  N   THR A 357     -24.244   8.587 -22.732  1.00  0.91           N  
ATOM   5353  CA  THR A 357     -24.213   7.124 -22.774  1.00  0.91           C  
ATOM   5354  C   THR A 357     -24.831   6.572 -24.052  1.00  0.91           C  
ATOM   5355  O   THR A 357     -25.225   5.407 -24.116  1.00  0.91           O  
ATOM   5356  CB  THR A 357     -24.932   6.533 -21.543  1.00  0.91           C  
ATOM   5357  OG1 THR A 357     -26.292   6.987 -21.511  1.00  0.91           O  
ATOM   5358  CG2 THR A 357     -24.230   6.984 -20.254  1.00  0.91           C  
ATOM   5359  H   THR A 357     -25.130   9.066 -22.843  1.00  0.91           H  
ATOM   5360  HA  THR A 357     -23.171   6.798 -22.745  1.00  0.91           H  
ATOM   5361  HB  THR A 357     -24.916   5.447 -21.602  1.00  0.91           H  
ATOM   5362  HG1 THR A 357     -26.740   6.719 -22.321  1.00  0.91           H  
ATOM   5363 1HG2 THR A 357     -24.745   6.560 -19.395  1.00  0.91           H  
ATOM   5364 2HG2 THR A 357     -23.195   6.643 -20.266  1.00  0.91           H  
ATOM   5365 3HG2 THR A 357     -24.248   8.073 -20.179  1.00  0.91           H  
ATOM   5366  N   ASP A 358     -24.960   7.428 -25.045  1.00  0.96           N  
ATOM   5367  CA  ASP A 358     -25.620   7.068 -26.285  1.00  0.96           C  
ATOM   5368  C   ASP A 358     -24.933   5.919 -27.055  1.00  0.96           C  
ATOM   5369  O   ASP A 358     -23.702   5.818 -27.043  1.00  0.96           O  
ATOM   5370  CB  ASP A 358     -25.729   8.300 -27.161  1.00  0.96           C  
ATOM   5371  CG  ASP A 358     -26.689   9.307 -26.559  1.00  0.96           C  
ATOM   5372  OD1 ASP A 358     -27.336   8.971 -25.593  1.00  0.96           O  
ATOM   5373  OD2 ASP A 358     -26.768  10.392 -27.051  1.00  0.96           O  
ATOM   5374  H   ASP A 358     -24.591   8.361 -24.922  1.00  0.96           H  
ATOM   5375  HA  ASP A 358     -26.624   6.777 -26.008  1.00  0.96           H  
ATOM   5376 1HB  ASP A 358     -24.750   8.759 -27.267  1.00  0.96           H  
ATOM   5377 2HB  ASP A 358     -26.071   8.009 -28.155  1.00  0.96           H  
ATOM   5378  N   PRO A 359     -25.708   5.030 -27.710  1.00  0.98           N  
ATOM   5379  CA  PRO A 359     -25.245   3.937 -28.550  1.00  0.98           C  
ATOM   5380  C   PRO A 359     -24.710   4.464 -29.865  1.00  0.98           C  
ATOM   5381  O   PRO A 359     -25.045   5.582 -30.258  1.00  0.98           O  
ATOM   5382  CB  PRO A 359     -26.509   3.098 -28.744  1.00  0.98           C  
ATOM   5383  CG  PRO A 359     -27.637   4.092 -28.648  1.00  0.98           C  
ATOM   5384  CD  PRO A 359     -27.182   5.106 -27.608  1.00  0.98           C  
ATOM   5385  HA  PRO A 359     -24.467   3.370 -28.005  1.00  0.98           H  
ATOM   5386 1HB  PRO A 359     -26.474   2.595 -29.722  1.00  0.98           H  
ATOM   5387 2HB  PRO A 359     -26.559   2.312 -27.977  1.00  0.98           H  
ATOM   5388 1HG  PRO A 359     -27.813   4.550 -29.633  1.00  0.98           H  
ATOM   5389 2HG  PRO A 359     -28.571   3.585 -28.363  1.00  0.98           H  
ATOM   5390 1HD  PRO A 359     -27.562   6.097 -27.896  1.00  0.98           H  
ATOM   5391 2HD  PRO A 359     -27.519   4.793 -26.605  1.00  0.98           H  
ATOM   5392  N   SER A 360     -23.866   3.671 -30.527  1.00  0.96           N  
ATOM   5393  CA  SER A 360     -23.269   3.940 -31.856  1.00  0.96           C  
ATOM   5394  C   SER A 360     -22.071   4.903 -31.774  1.00  0.96           C  
ATOM   5395  O   SER A 360     -21.196   4.907 -32.642  1.00  0.96           O  
ATOM   5396  CB  SER A 360     -24.286   4.468 -32.865  1.00  0.96           C  
ATOM   5397  OG  SER A 360     -24.492   5.850 -32.756  1.00  0.96           O  
ATOM   5398  H   SER A 360     -23.640   2.785 -30.099  1.00  0.96           H  
ATOM   5399  HA  SER A 360     -22.890   2.996 -32.249  1.00  0.96           H  
ATOM   5400 1HB  SER A 360     -23.951   4.232 -33.873  1.00  0.96           H  
ATOM   5401 2HB  SER A 360     -25.237   3.954 -32.711  1.00  0.96           H  
ATOM   5402  HG  SER A 360     -24.729   6.006 -31.838  1.00  0.96           H  
ATOM   5403  N   VAL A 361     -22.017   5.678 -30.705  1.00  0.90           N  
ATOM   5404  CA  VAL A 361     -20.962   6.634 -30.448  1.00  0.90           C  
ATOM   5405  C   VAL A 361     -20.183   6.283 -29.210  1.00  0.90           C  
ATOM   5406  O   VAL A 361     -19.400   7.095 -28.738  1.00  0.90           O  
ATOM   5407  CB  VAL A 361     -21.536   8.016 -30.212  1.00  0.90           C  
ATOM   5408  CG1 VAL A 361     -22.231   8.517 -31.419  1.00  0.90           C  
ATOM   5409  CG2 VAL A 361     -22.456   7.902 -29.065  1.00  0.90           C  
ATOM   5410  H   VAL A 361     -22.787   5.630 -30.045  1.00  0.90           H  
ATOM   5411  HA  VAL A 361     -20.288   6.655 -31.305  1.00  0.90           H  
ATOM   5412  HB  VAL A 361     -20.731   8.704 -29.977  1.00  0.90           H  
ATOM   5413 1HG1 VAL A 361     -22.626   9.490 -31.234  1.00  0.90           H  
ATOM   5414 2HG1 VAL A 361     -21.523   8.565 -32.214  1.00  0.90           H  
ATOM   5415 3HG1 VAL A 361     -23.044   7.845 -31.688  1.00  0.90           H  
ATOM   5416 1HG2 VAL A 361     -22.860   8.839 -28.844  1.00  0.90           H  
ATOM   5417 2HG2 VAL A 361     -23.257   7.208 -29.310  1.00  0.90           H  
ATOM   5418 3HG2 VAL A 361     -21.919   7.529 -28.208  1.00  0.90           H  
ATOM   5419  N   THR A 362     -20.386   5.083 -28.678  1.00  0.84           N  
ATOM   5420  CA  THR A 362     -19.716   4.703 -27.445  1.00  0.84           C  
ATOM   5421  C   THR A 362     -18.204   4.830 -27.595  1.00  0.84           C  
ATOM   5422  O   THR A 362     -17.525   5.396 -26.729  1.00  0.84           O  
ATOM   5423  CB  THR A 362     -20.084   3.265 -27.051  1.00  0.84           C  
ATOM   5424  OG1 THR A 362     -21.506   3.173 -26.860  1.00  0.84           O  
ATOM   5425  CG2 THR A 362     -19.375   2.890 -25.760  1.00  0.84           C  
ATOM   5426  H   THR A 362     -21.031   4.453 -29.126  1.00  0.84           H  
ATOM   5427  HA  THR A 362     -20.040   5.376 -26.650  1.00  0.84           H  
ATOM   5428  HB  THR A 362     -19.783   2.577 -27.837  1.00  0.84           H  
ATOM   5429  HG1 THR A 362     -21.825   3.965 -26.399  1.00  0.84           H  
ATOM   5430 1HG2 THR A 362     -19.639   1.872 -25.480  1.00  0.84           H  
ATOM   5431 2HG2 THR A 362     -18.295   2.959 -25.907  1.00  0.84           H  
ATOM   5432 3HG2 THR A 362     -19.678   3.575 -24.968  1.00  0.84           H  
ATOM   5433  N   THR A 363     -17.673   4.335 -28.717  1.00  0.78           N  
ATOM   5434  CA  THR A 363     -16.245   4.427 -28.966  1.00  0.78           C  
ATOM   5435  C   THR A 363     -15.818   5.883 -29.045  1.00  0.78           C  
ATOM   5436  O   THR A 363     -14.826   6.275 -28.450  1.00  0.78           O  
ATOM   5437  CB  THR A 363     -15.849   3.716 -30.271  1.00  0.78           C  
ATOM   5438  OG1 THR A 363     -16.157   2.316 -30.175  1.00  0.78           O  
ATOM   5439  CG2 THR A 363     -14.360   3.902 -30.529  1.00  0.78           C  
ATOM   5440  H   THR A 363     -18.276   3.887 -29.392  1.00  0.78           H  
ATOM   5441  HA  THR A 363     -15.714   3.958 -28.137  1.00  0.78           H  
ATOM   5442  HB  THR A 363     -16.411   4.144 -31.101  1.00  0.78           H  
ATOM   5443  HG1 THR A 363     -15.877   1.870 -30.981  1.00  0.78           H  
ATOM   5444 1HG2 THR A 363     -14.085   3.402 -31.457  1.00  0.78           H  
ATOM   5445 2HG2 THR A 363     -14.136   4.967 -30.611  1.00  0.78           H  
ATOM   5446 3HG2 THR A 363     -13.791   3.475 -29.705  1.00  0.78           H  
ATOM   5447  N   LEU A 364     -16.574   6.696 -29.765  1.00  0.73           N  
ATOM   5448  CA  LEU A 364     -16.223   8.100 -29.921  1.00  0.73           C  
ATOM   5449  C   LEU A 364     -16.255   8.857 -28.609  1.00  0.73           C  
ATOM   5450  O   LEU A 364     -15.361   9.658 -28.329  1.00  0.73           O  
ATOM   5451  CB  LEU A 364     -17.125   8.762 -30.932  1.00  0.73           C  
ATOM   5452  CG  LEU A 364     -16.856  10.206 -31.141  1.00  0.73           C  
ATOM   5453  CD1 LEU A 364     -15.436  10.435 -31.558  1.00  0.73           C  
ATOM   5454  CD2 LEU A 364     -17.706  10.640 -32.187  1.00  0.73           C  
ATOM   5455  H   LEU A 364     -17.404   6.335 -30.211  1.00  0.73           H  
ATOM   5456  HA  LEU A 364     -15.207   8.146 -30.308  1.00  0.73           H  
ATOM   5457 1HB  LEU A 364     -17.017   8.257 -31.886  1.00  0.73           H  
ATOM   5458 2HB  LEU A 364     -18.160   8.660 -30.595  1.00  0.73           H  
ATOM   5459  HG  LEU A 364     -17.052  10.766 -30.223  1.00  0.73           H  
ATOM   5460 1HD1 LEU A 364     -15.289  11.500 -31.726  1.00  0.73           H  
ATOM   5461 2HD1 LEU A 364     -14.766  10.092 -30.768  1.00  0.73           H  
ATOM   5462 3HD1 LEU A 364     -15.228   9.890 -32.477  1.00  0.73           H  
ATOM   5463 1HD2 LEU A 364     -17.506  11.676 -32.357  1.00  0.73           H  
ATOM   5464 2HD2 LEU A 364     -17.476  10.069 -33.069  1.00  0.73           H  
ATOM   5465 3HD2 LEU A 364     -18.735  10.484 -31.909  1.00  0.73           H  
ATOM   5466  N   LEU A 365     -17.280   8.614 -27.801  1.00  0.71           N  
ATOM   5467  CA  LEU A 365     -17.385   9.264 -26.510  1.00  0.71           C  
ATOM   5468  C   LEU A 365     -16.192   8.852 -25.662  1.00  0.71           C  
ATOM   5469  O   LEU A 365     -15.611   9.680 -24.957  1.00  0.71           O  
ATOM   5470  CB  LEU A 365     -18.690   8.858 -25.817  1.00  0.71           C  
ATOM   5471  CG  LEU A 365     -19.975   9.397 -26.437  1.00  0.71           C  
ATOM   5472  CD1 LEU A 365     -21.183   8.756 -25.771  1.00  0.71           C  
ATOM   5473  CD2 LEU A 365     -19.994  10.855 -26.242  1.00  0.71           C  
ATOM   5474  H   LEU A 365     -17.997   7.960 -28.088  1.00  0.71           H  
ATOM   5475  HA  LEU A 365     -17.369  10.344 -26.652  1.00  0.71           H  
ATOM   5476 1HB  LEU A 365     -18.756   7.770 -25.821  1.00  0.71           H  
ATOM   5477 2HB  LEU A 365     -18.654   9.198 -24.780  1.00  0.71           H  
ATOM   5478  HG  LEU A 365     -20.008   9.169 -27.498  1.00  0.71           H  
ATOM   5479 1HD1 LEU A 365     -22.099   9.154 -26.207  1.00  0.71           H  
ATOM   5480 2HD1 LEU A 365     -21.154   7.675 -25.917  1.00  0.71           H  
ATOM   5481 3HD1 LEU A 365     -21.159   8.974 -24.717  1.00  0.71           H  
ATOM   5482 1HD2 LEU A 365     -20.902  11.258 -26.658  1.00  0.71           H  
ATOM   5483 2HD2 LEU A 365     -19.952  11.068 -25.181  1.00  0.71           H  
ATOM   5484 3HD2 LEU A 365     -19.132  11.293 -26.736  1.00  0.71           H  
ATOM   5485  N   THR A 366     -15.789   7.579 -25.775  1.00  0.71           N  
ATOM   5486  CA  THR A 366     -14.635   7.066 -25.058  1.00  0.71           C  
ATOM   5487  C   THR A 366     -13.365   7.768 -25.531  1.00  0.71           C  
ATOM   5488  O   THR A 366     -12.565   8.213 -24.709  1.00  0.71           O  
ATOM   5489  CB  THR A 366     -14.493   5.545 -25.250  1.00  0.71           C  
ATOM   5490  OG1 THR A 366     -15.665   4.886 -24.737  1.00  0.71           O  
ATOM   5491  CG2 THR A 366     -13.255   5.051 -24.538  1.00  0.71           C  
ATOM   5492  H   THR A 366     -16.321   6.929 -26.354  1.00  0.71           H  
ATOM   5493  HA  THR A 366     -14.765   7.270 -23.997  1.00  0.71           H  
ATOM   5494  HB  THR A 366     -14.398   5.315 -26.295  1.00  0.71           H  
ATOM   5495  HG1 THR A 366     -16.437   5.158 -25.291  1.00  0.71           H  
ATOM   5496 1HG2 THR A 366     -13.157   3.978 -24.683  1.00  0.71           H  
ATOM   5497 2HG2 THR A 366     -12.389   5.556 -24.957  1.00  0.71           H  
ATOM   5498 3HG2 THR A 366     -13.329   5.270 -23.476  1.00  0.71           H  
ATOM   5499  N   VAL A 367     -13.200   7.913 -26.854  1.00  0.72           N  
ATOM   5500  CA  VAL A 367     -12.021   8.571 -27.404  1.00  0.72           C  
ATOM   5501  C   VAL A 367     -11.964  10.016 -26.935  1.00  0.72           C  
ATOM   5502  O   VAL A 367     -10.913  10.483 -26.501  1.00  0.72           O  
ATOM   5503  CB  VAL A 367     -12.004   8.518 -28.940  1.00  0.72           C  
ATOM   5504  CG1 VAL A 367     -10.892   9.379 -29.453  1.00  0.72           C  
ATOM   5505  CG2 VAL A 367     -11.785   7.090 -29.411  1.00  0.72           C  
ATOM   5506  H   VAL A 367     -13.895   7.520 -27.483  1.00  0.72           H  
ATOM   5507  HA  VAL A 367     -11.135   8.047 -27.041  1.00  0.72           H  
ATOM   5508  HB  VAL A 367     -12.949   8.904 -29.320  1.00  0.72           H  
ATOM   5509 1HG1 VAL A 367     -10.881   9.363 -30.541  1.00  0.72           H  
ATOM   5510 2HG1 VAL A 367     -11.043  10.378 -29.105  1.00  0.72           H  
ATOM   5511 3HG1 VAL A 367      -9.940   9.008 -29.074  1.00  0.72           H  
ATOM   5512 1HG2 VAL A 367     -11.776   7.063 -30.498  1.00  0.72           H  
ATOM   5513 2HG2 VAL A 367     -10.832   6.728 -29.027  1.00  0.72           H  
ATOM   5514 3HG2 VAL A 367     -12.569   6.458 -29.046  1.00  0.72           H  
ATOM   5515  N   LEU A 368     -13.091  10.730 -26.986  1.00  0.73           N  
ATOM   5516  CA  LEU A 368     -13.139  12.092 -26.469  1.00  0.73           C  
ATOM   5517  C   LEU A 368     -12.823  12.130 -24.990  1.00  0.73           C  
ATOM   5518  O   LEU A 368     -12.019  12.946 -24.555  1.00  0.73           O  
ATOM   5519  CB  LEU A 368     -14.511  12.696 -26.736  1.00  0.73           C  
ATOM   5520  CG  LEU A 368     -14.765  13.170 -28.112  1.00  0.73           C  
ATOM   5521  CD1 LEU A 368     -16.218  13.375 -28.338  1.00  0.73           C  
ATOM   5522  CD2 LEU A 368     -14.072  14.549 -28.222  1.00  0.73           C  
ATOM   5523  H   LEU A 368     -13.933  10.310 -27.375  1.00  0.73           H  
ATOM   5524  HA  LEU A 368     -12.396  12.683 -26.998  1.00  0.73           H  
ATOM   5525 1HB  LEU A 368     -15.246  11.923 -26.546  1.00  0.73           H  
ATOM   5526 2HB  LEU A 368     -14.673  13.523 -26.051  1.00  0.73           H  
ATOM   5527  HG  LEU A 368     -14.392  12.455 -28.837  1.00  0.73           H  
ATOM   5528 1HD1 LEU A 368     -16.380  13.758 -29.349  1.00  0.73           H  
ATOM   5529 2HD1 LEU A 368     -16.733  12.419 -28.223  1.00  0.73           H  
ATOM   5530 3HD1 LEU A 368     -16.593  14.084 -27.618  1.00  0.73           H  
ATOM   5531 1HD2 LEU A 368     -14.253  14.983 -29.187  1.00  0.73           H  
ATOM   5532 2HD2 LEU A 368     -14.487  15.216 -27.464  1.00  0.73           H  
ATOM   5533 3HD2 LEU A 368     -13.000  14.441 -28.059  1.00  0.73           H  
ATOM   5534  N   GLY A 369     -13.381  11.209 -24.217  1.00  0.74           N  
ATOM   5535  CA  GLY A 369     -13.105  11.152 -22.795  1.00  0.74           C  
ATOM   5536  C   GLY A 369     -11.603  11.033 -22.562  1.00  0.74           C  
ATOM   5537  O   GLY A 369     -11.026  11.822 -21.815  1.00  0.74           O  
ATOM   5538  H   GLY A 369     -14.043  10.544 -24.609  1.00  0.74           H  
ATOM   5539 1HA  GLY A 369     -13.495  12.045 -22.306  1.00  0.74           H  
ATOM   5540 2HA  GLY A 369     -13.617  10.290 -22.368  1.00  0.74           H  
ATOM   5541  N   GLN A 370     -10.979  10.040 -23.202  1.00  0.74           N  
ATOM   5542  CA  GLN A 370      -9.550   9.754 -23.078  1.00  0.74           C  
ATOM   5543  C   GLN A 370      -8.674  10.889 -23.608  1.00  0.74           C  
ATOM   5544  O   GLN A 370      -7.637  11.225 -23.021  1.00  0.74           O  
ATOM   5545  CB  GLN A 370      -9.239   8.473 -23.858  1.00  0.74           C  
ATOM   5546  CG  GLN A 370      -9.822   7.206 -23.250  1.00  0.74           C  
ATOM   5547  CD  GLN A 370      -9.661   6.004 -24.162  1.00  0.74           C  
ATOM   5548  OE1 GLN A 370      -9.469   6.132 -25.378  1.00  0.74           O  
ATOM   5549  NE2 GLN A 370      -9.748   4.815 -23.580  1.00  0.74           N  
ATOM   5550  H   GLN A 370     -11.538   9.439 -23.807  1.00  0.74           H  
ATOM   5551  HA  GLN A 370      -9.320   9.604 -22.024  1.00  0.74           H  
ATOM   5552 1HB  GLN A 370      -9.643   8.568 -24.869  1.00  0.74           H  
ATOM   5553 2HB  GLN A 370      -8.161   8.351 -23.946  1.00  0.74           H  
ATOM   5554 1HG  GLN A 370      -9.310   6.996 -22.314  1.00  0.74           H  
ATOM   5555 2HG  GLN A 370     -10.883   7.358 -23.067  1.00  0.74           H  
ATOM   5556 1HE2 GLN A 370      -9.655   3.982 -24.125  1.00  0.74           H  
ATOM   5557 2HE2 GLN A 370      -9.910   4.753 -22.595  1.00  0.74           H  
ATOM   5558  N   THR A 371      -9.090  11.496 -24.716  1.00  0.75           N  
ATOM   5559  CA  THR A 371      -8.349  12.587 -25.321  1.00  0.75           C  
ATOM   5560  C   THR A 371      -8.321  13.764 -24.376  1.00  0.75           C  
ATOM   5561  O   THR A 371      -7.254  14.269 -24.011  1.00  0.75           O  
ATOM   5562  CB  THR A 371      -9.033  12.994 -26.656  1.00  0.75           C  
ATOM   5563  OG1 THR A 371      -8.986  11.889 -27.563  1.00  0.75           O  
ATOM   5564  CG2 THR A 371      -8.416  14.222 -27.285  1.00  0.75           C  
ATOM   5565  H   THR A 371      -9.939  11.181 -25.174  1.00  0.75           H  
ATOM   5566  HA  THR A 371      -7.327  12.263 -25.514  1.00  0.75           H  
ATOM   5567  HB  THR A 371     -10.077  13.214 -26.450  1.00  0.75           H  
ATOM   5568  HG1 THR A 371      -9.484  11.148 -27.158  1.00  0.75           H  
ATOM   5569 1HG2 THR A 371      -8.949  14.465 -28.205  1.00  0.75           H  
ATOM   5570 2HG2 THR A 371      -8.506  15.048 -26.589  1.00  0.75           H  
ATOM   5571 3HG2 THR A 371      -7.368  14.036 -27.511  1.00  0.75           H  
ATOM   5572  N   LEU A 372      -9.504  14.148 -23.926  1.00  0.76           N  
ATOM   5573  CA  LEU A 372      -9.686  15.288 -23.067  1.00  0.76           C  
ATOM   5574  C   LEU A 372      -9.041  15.030 -21.698  1.00  0.76           C  
ATOM   5575  O   LEU A 372      -8.380  15.909 -21.140  1.00  0.76           O  
ATOM   5576  CB  LEU A 372     -11.185  15.547 -23.000  1.00  0.76           C  
ATOM   5577  CG  LEU A 372     -11.835  15.980 -24.361  1.00  0.76           C  
ATOM   5578  CD1 LEU A 372     -13.344  15.973 -24.204  1.00  0.76           C  
ATOM   5579  CD2 LEU A 372     -11.341  17.351 -24.779  1.00  0.76           C  
ATOM   5580  H   LEU A 372     -10.338  13.645 -24.230  1.00  0.76           H  
ATOM   5581  HA  LEU A 372      -9.213  16.148 -23.525  1.00  0.76           H  
ATOM   5582 1HB  LEU A 372     -11.682  14.641 -22.653  1.00  0.76           H  
ATOM   5583 2HB  LEU A 372     -11.368  16.341 -22.299  1.00  0.76           H  
ATOM   5584  HG  LEU A 372     -11.564  15.263 -25.133  1.00  0.76           H  
ATOM   5585 1HD1 LEU A 372     -13.815  16.252 -25.144  1.00  0.76           H  
ATOM   5586 2HD1 LEU A 372     -13.676  14.976 -23.917  1.00  0.76           H  
ATOM   5587 3HD1 LEU A 372     -13.612  16.678 -23.434  1.00  0.76           H  
ATOM   5588 1HD2 LEU A 372     -11.798  17.620 -25.726  1.00  0.76           H  
ATOM   5589 2HD2 LEU A 372     -11.625  18.080 -24.028  1.00  0.76           H  
ATOM   5590 3HD2 LEU A 372     -10.256  17.335 -24.891  1.00  0.76           H  
ATOM   5591  N   GLU A 373      -9.150  13.797 -21.184  1.00  0.77           N  
ATOM   5592  CA  GLU A 373      -8.543  13.475 -19.899  1.00  0.77           C  
ATOM   5593  C   GLU A 373      -7.026  13.538 -19.991  1.00  0.77           C  
ATOM   5594  O   GLU A 373      -6.365  13.967 -19.051  1.00  0.77           O  
ATOM   5595  CB  GLU A 373      -8.927  12.088 -19.400  1.00  0.77           C  
ATOM   5596  CG  GLU A 373      -8.418  11.792 -17.971  1.00  0.77           C  
ATOM   5597  CD  GLU A 373      -9.114  12.636 -16.916  1.00  0.77           C  
ATOM   5598  OE1 GLU A 373     -10.280  12.909 -17.112  1.00  0.77           O  
ATOM   5599  OE2 GLU A 373      -8.500  13.001 -15.926  1.00  0.77           O  
ATOM   5600  H   GLU A 373      -9.700  13.081 -21.655  1.00  0.77           H  
ATOM   5601  HA  GLU A 373      -8.876  14.210 -19.169  1.00  0.77           H  
ATOM   5602 1HB  GLU A 373     -10.005  11.993 -19.411  1.00  0.77           H  
ATOM   5603 2HB  GLU A 373      -8.524  11.332 -20.078  1.00  0.77           H  
ATOM   5604 1HG  GLU A 373      -8.579  10.739 -17.748  1.00  0.77           H  
ATOM   5605 2HG  GLU A 373      -7.350  11.983 -17.940  1.00  0.77           H  
ATOM   5606  N   SER A 374      -6.455  13.115 -21.117  1.00  0.78           N  
ATOM   5607  CA  SER A 374      -5.008  13.148 -21.255  1.00  0.78           C  
ATOM   5608  C   SER A 374      -4.517  14.590 -21.112  1.00  0.78           C  
ATOM   5609  O   SER A 374      -3.493  14.846 -20.468  1.00  0.78           O  
ATOM   5610  CB  SER A 374      -4.595  12.547 -22.572  1.00  0.78           C  
ATOM   5611  OG  SER A 374      -4.917  11.182 -22.624  1.00  0.78           O  
ATOM   5612  H   SER A 374      -7.017  12.728 -21.877  1.00  0.78           H  
ATOM   5613  HA  SER A 374      -4.570  12.553 -20.456  1.00  0.78           H  
ATOM   5614 1HB  SER A 374      -5.091  13.070 -23.383  1.00  0.78           H  
ATOM   5615 2HB  SER A 374      -3.526  12.670 -22.688  1.00  0.78           H  
ATOM   5616  HG  SER A 374      -5.903  11.143 -22.644  1.00  0.78           H  
ATOM   5617  N   PHE A 375      -5.278  15.542 -21.661  1.00  0.80           N  
ATOM   5618  CA  PHE A 375      -4.917  16.946 -21.502  1.00  0.80           C  
ATOM   5619  C   PHE A 375      -5.045  17.338 -20.044  1.00  0.80           C  
ATOM   5620  O   PHE A 375      -4.201  18.043 -19.497  1.00  0.80           O  
ATOM   5621  CB  PHE A 375      -5.796  17.823 -22.342  1.00  0.80           C  
ATOM   5622  CG  PHE A 375      -5.496  17.721 -23.726  1.00  0.80           C  
ATOM   5623  CD1 PHE A 375      -6.319  17.017 -24.520  1.00  0.80           C  
ATOM   5624  CD2 PHE A 375      -4.392  18.275 -24.248  1.00  0.80           C  
ATOM   5625  CE1 PHE A 375      -6.039  16.830 -25.812  1.00  0.80           C  
ATOM   5626  CE2 PHE A 375      -4.109  18.094 -25.548  1.00  0.80           C  
ATOM   5627  CZ  PHE A 375      -4.924  17.353 -26.314  1.00  0.80           C  
ATOM   5628  H   PHE A 375      -6.097  15.270 -22.212  1.00  0.80           H  
ATOM   5629  HA  PHE A 375      -3.895  17.084 -21.811  1.00  0.80           H  
ATOM   5630 1HB  PHE A 375      -6.774  17.466 -22.217  1.00  0.80           H  
ATOM   5631 2HB  PHE A 375      -5.748  18.863 -22.023  1.00  0.80           H  
ATOM   5632  HD1 PHE A 375      -7.194  16.593 -24.087  1.00  0.80           H  
ATOM   5633  HD2 PHE A 375      -3.745  18.830 -23.614  1.00  0.80           H  
ATOM   5634  HE1 PHE A 375      -6.685  16.247 -26.437  1.00  0.80           H  
ATOM   5635  HE2 PHE A 375      -3.236  18.493 -25.983  1.00  0.80           H  
ATOM   5636  HZ  PHE A 375      -4.671  17.173 -27.331  1.00  0.80           H  
ATOM   5637  N   VAL A 376      -6.044  16.811 -19.357  1.00  0.82           N  
ATOM   5638  CA  VAL A 376      -6.145  17.139 -17.947  1.00  0.82           C  
ATOM   5639  C   VAL A 376      -4.894  16.644 -17.214  1.00  0.82           C  
ATOM   5640  O   VAL A 376      -4.261  17.389 -16.462  1.00  0.82           O  
ATOM   5641  CB  VAL A 376      -7.400  16.499 -17.319  1.00  0.82           C  
ATOM   5642  CG1 VAL A 376      -7.383  16.677 -15.825  1.00  0.82           C  
ATOM   5643  CG2 VAL A 376      -8.644  17.113 -17.929  1.00  0.82           C  
ATOM   5644  H   VAL A 376      -6.745  16.229 -19.822  1.00  0.82           H  
ATOM   5645  HA  VAL A 376      -6.210  18.213 -17.841  1.00  0.82           H  
ATOM   5646  HB  VAL A 376      -7.395  15.438 -17.505  1.00  0.82           H  
ATOM   5647 1HG1 VAL A 376      -8.268  16.200 -15.399  1.00  0.82           H  
ATOM   5648 2HG1 VAL A 376      -6.487  16.208 -15.415  1.00  0.82           H  
ATOM   5649 3HG1 VAL A 376      -7.385  17.736 -15.582  1.00  0.82           H  
ATOM   5650 1HG2 VAL A 376      -9.526  16.643 -17.492  1.00  0.82           H  
ATOM   5651 2HG2 VAL A 376      -8.659  18.165 -17.731  1.00  0.82           H  
ATOM   5652 3HG2 VAL A 376      -8.641  16.950 -18.992  1.00  0.82           H  
ATOM   5653  N   GLN A 377      -4.481  15.414 -17.505  1.00  0.84           N  
ATOM   5654  CA  GLN A 377      -3.340  14.796 -16.836  1.00  0.84           C  
ATOM   5655  C   GLN A 377      -1.986  15.441 -17.165  1.00  0.84           C  
ATOM   5656  O   GLN A 377      -1.068  15.415 -16.337  1.00  0.84           O  
ATOM   5657  CB  GLN A 377      -3.313  13.300 -17.113  1.00  0.84           C  
ATOM   5658  CG  GLN A 377      -4.513  12.560 -16.498  1.00  0.84           C  
ATOM   5659  CD  GLN A 377      -4.631  12.760 -14.981  1.00  0.84           C  
ATOM   5660  OE1 GLN A 377      -3.621  12.783 -14.249  1.00  0.84           O  
ATOM   5661  NE2 GLN A 377      -5.869  12.891 -14.494  1.00  0.84           N  
ATOM   5662  H   GLN A 377      -5.028  14.872 -18.173  1.00  0.84           H  
ATOM   5663  HA  GLN A 377      -3.497  14.916 -15.767  1.00  0.84           H  
ATOM   5664 1HB  GLN A 377      -3.335  13.136 -18.193  1.00  0.84           H  
ATOM   5665 2HB  GLN A 377      -2.392  12.866 -16.728  1.00  0.84           H  
ATOM   5666 1HG  GLN A 377      -5.423  12.954 -16.947  1.00  0.84           H  
ATOM   5667 2HG  GLN A 377      -4.427  11.495 -16.706  1.00  0.84           H  
ATOM   5668 1HE2 GLN A 377      -6.014  13.015 -13.514  1.00  0.84           H  
ATOM   5669 2HE2 GLN A 377      -6.691  12.861 -15.121  1.00  0.84           H  
ATOM   5670  N   ILE A 378      -1.847  16.024 -18.357  1.00  0.86           N  
ATOM   5671  CA  ILE A 378      -0.620  16.738 -18.716  1.00  0.86           C  
ATOM   5672  C   ILE A 378      -0.580  18.145 -18.117  1.00  0.86           C  
ATOM   5673  O   ILE A 378       0.432  18.841 -18.232  1.00  0.86           O  
ATOM   5674  CB  ILE A 378      -0.366  16.812 -20.231  1.00  0.86           C  
ATOM   5675  CG1 ILE A 378       1.098  17.098 -20.467  1.00  0.86           C  
ATOM   5676  CG2 ILE A 378      -1.145  17.932 -20.832  1.00  0.86           C  
ATOM   5677  CD1 ILE A 378       1.546  16.785 -21.834  1.00  0.86           C  
ATOM   5678  H   ILE A 378      -2.607  15.952 -19.037  1.00  0.86           H  
ATOM   5679  HA  ILE A 378       0.218  16.190 -18.293  1.00  0.86           H  
ATOM   5680  HB  ILE A 378      -0.633  15.866 -20.706  1.00  0.86           H  
ATOM   5681 1HG1 ILE A 378       1.259  18.153 -20.297  1.00  0.86           H  
ATOM   5682 2HG1 ILE A 378       1.685  16.570 -19.763  1.00  0.86           H  
ATOM   5683 1HG2 ILE A 378      -0.950  17.996 -21.899  1.00  0.86           H  
ATOM   5684 2HG2 ILE A 378      -2.164  17.758 -20.669  1.00  0.86           H  
ATOM   5685 3HG2 ILE A 378      -0.855  18.853 -20.351  1.00  0.86           H  
ATOM   5686 1HD1 ILE A 378       2.588  17.044 -21.928  1.00  0.86           H  
ATOM   5687 2HD1 ILE A 378       1.412  15.724 -22.038  1.00  0.86           H  
ATOM   5688 3HD1 ILE A 378       0.966  17.353 -22.533  1.00  0.86           H  
ATOM   5689  N   GLY A 379      -1.698  18.602 -17.539  1.00  0.86           N  
ATOM   5690  CA  GLY A 379      -1.768  19.940 -16.981  1.00  0.86           C  
ATOM   5691  C   GLY A 379      -2.485  20.962 -17.863  1.00  0.86           C  
ATOM   5692  O   GLY A 379      -2.378  22.151 -17.603  1.00  0.86           O  
ATOM   5693  H   GLY A 379      -2.516  18.002 -17.432  1.00  0.86           H  
ATOM   5694 1HA  GLY A 379      -2.280  19.882 -16.020  1.00  0.86           H  
ATOM   5695 2HA  GLY A 379      -0.759  20.291 -16.768  1.00  0.86           H  
ATOM   5696  N   LEU A 380      -3.188  20.524 -18.905  1.00  0.85           N  
ATOM   5697  CA  LEU A 380      -3.925  21.401 -19.823  1.00  0.85           C  
ATOM   5698  C   LEU A 380      -5.444  21.345 -19.722  1.00  0.85           C  
ATOM   5699  O   LEU A 380      -6.149  21.765 -20.641  1.00  0.85           O  
ATOM   5700  CB  LEU A 380      -3.541  21.127 -21.260  1.00  0.85           C  
ATOM   5701  CG  LEU A 380      -2.138  21.467 -21.651  1.00  0.85           C  
ATOM   5702  CD1 LEU A 380      -1.963  21.067 -23.067  1.00  0.85           C  
ATOM   5703  CD2 LEU A 380      -1.904  22.957 -21.423  1.00  0.85           C  
ATOM   5704  H   LEU A 380      -3.255  19.522 -19.073  1.00  0.85           H  
ATOM   5705  HA  LEU A 380      -3.628  22.428 -19.600  1.00  0.85           H  
ATOM   5706 1HB  LEU A 380      -3.667  20.061 -21.436  1.00  0.85           H  
ATOM   5707 2HB  LEU A 380      -4.218  21.658 -21.906  1.00  0.85           H  
ATOM   5708  HG  LEU A 380      -1.431  20.928 -21.061  1.00  0.85           H  
ATOM   5709 1HD1 LEU A 380      -1.013  21.326 -23.410  1.00  0.85           H  
ATOM   5710 2HD1 LEU A 380      -2.097  20.011 -23.165  1.00  0.85           H  
ATOM   5711 3HD1 LEU A 380      -2.675  21.568 -23.656  1.00  0.85           H  
ATOM   5712 1HD2 LEU A 380      -0.907  23.224 -21.721  1.00  0.85           H  
ATOM   5713 2HD2 LEU A 380      -2.579  23.539 -21.980  1.00  0.85           H  
ATOM   5714 3HD2 LEU A 380      -2.040  23.183 -20.370  1.00  0.85           H  
ATOM   5715  N   GLY A 381      -5.966  20.853 -18.609  1.00  0.83           N  
ATOM   5716  CA  GLY A 381      -7.416  20.735 -18.410  1.00  0.83           C  
ATOM   5717  C   GLY A 381      -8.160  22.076 -18.483  1.00  0.83           C  
ATOM   5718  O   GLY A 381      -9.382  22.119 -18.646  1.00  0.83           O  
ATOM   5719  H   GLY A 381      -5.337  20.535 -17.882  1.00  0.83           H  
ATOM   5720 1HA  GLY A 381      -7.824  20.050 -19.155  1.00  0.83           H  
ATOM   5721 2HA  GLY A 381      -7.600  20.283 -17.436  1.00  0.83           H  
ATOM   5722  N   TYR A 382      -7.423  23.173 -18.340  1.00  0.80           N  
ATOM   5723  CA  TYR A 382      -7.981  24.511 -18.392  1.00  0.80           C  
ATOM   5724  C   TYR A 382      -8.058  25.096 -19.805  1.00  0.80           C  
ATOM   5725  O   TYR A 382      -8.598  26.189 -19.991  1.00  0.80           O  
ATOM   5726  CB  TYR A 382      -7.144  25.441 -17.563  1.00  0.80           C  
ATOM   5727  CG  TYR A 382      -5.786  25.523 -18.088  1.00  0.80           C  
ATOM   5728  CD1 TYR A 382      -5.533  26.354 -19.134  1.00  0.80           C  
ATOM   5729  CD2 TYR A 382      -4.783  24.784 -17.537  1.00  0.80           C  
ATOM   5730  CE1 TYR A 382      -4.289  26.433 -19.633  1.00  0.80           C  
ATOM   5731  CE2 TYR A 382      -3.521  24.901 -18.037  1.00  0.80           C  
ATOM   5732  CZ  TYR A 382      -3.281  25.705 -19.075  1.00  0.80           C  
ATOM   5733  OH  TYR A 382      -2.022  25.805 -19.568  1.00  0.80           O  
ATOM   5734  H   TYR A 382      -6.429  23.069 -18.195  1.00  0.80           H  
ATOM   5735  HA  TYR A 382      -8.988  24.475 -17.990  1.00  0.80           H  
ATOM   5736 1HB  TYR A 382      -7.580  26.437 -17.574  1.00  0.80           H  
ATOM   5737 2HB  TYR A 382      -7.097  25.095 -16.531  1.00  0.80           H  
ATOM   5738  HD1 TYR A 382      -6.336  26.945 -19.572  1.00  0.80           H  
ATOM   5739  HD2 TYR A 382      -4.983  24.126 -16.691  1.00  0.80           H  
ATOM   5740  HE1 TYR A 382      -4.081  27.089 -20.470  1.00  0.80           H  
ATOM   5741  HE2 TYR A 382      -2.712  24.356 -17.602  1.00  0.80           H  
ATOM   5742  HH  TYR A 382      -1.993  26.516 -20.248  1.00  0.80           H  
ATOM   5743  N   LEU A 383      -7.481  24.424 -20.805  1.00  0.77           N  
ATOM   5744  CA  LEU A 383      -7.545  24.994 -22.143  1.00  0.77           C  
ATOM   5745  C   LEU A 383      -8.920  24.767 -22.680  1.00  0.77           C  
ATOM   5746  O   LEU A 383      -9.555  23.783 -22.320  1.00  0.77           O  
ATOM   5747  CB  LEU A 383      -6.598  24.335 -23.158  1.00  0.77           C  
ATOM   5748  CG  LEU A 383      -5.132  24.430 -22.966  1.00  0.77           C  
ATOM   5749  CD1 LEU A 383      -4.470  23.618 -24.056  1.00  0.77           C  
ATOM   5750  CD2 LEU A 383      -4.710  25.831 -23.082  1.00  0.77           C  
ATOM   5751  H   LEU A 383      -7.032  23.522 -20.650  1.00  0.77           H  
ATOM   5752  HA  LEU A 383      -7.350  26.065 -22.094  1.00  0.77           H  
ATOM   5753 1HB  LEU A 383      -6.830  23.295 -23.183  1.00  0.77           H  
ATOM   5754 2HB  LEU A 383      -6.828  24.743 -24.141  1.00  0.77           H  
ATOM   5755  HG  LEU A 383      -4.859  24.036 -21.985  1.00  0.77           H  
ATOM   5756 1HD1 LEU A 383      -3.400  23.681 -23.974  1.00  0.77           H  
ATOM   5757 2HD1 LEU A 383      -4.792  22.581 -23.985  1.00  0.77           H  
ATOM   5758 3HD1 LEU A 383      -4.749  24.001 -25.001  1.00  0.77           H  
ATOM   5759 1HD2 LEU A 383      -3.624  25.910 -22.954  1.00  0.77           H  
ATOM   5760 2HD2 LEU A 383      -4.988  26.185 -24.058  1.00  0.77           H  
ATOM   5761 3HD2 LEU A 383      -5.211  26.414 -22.327  1.00  0.77           H  
ATOM   5762  N   SER A 384      -9.391  25.663 -23.530  1.00  0.75           N  
ATOM   5763  CA  SER A 384     -10.640  25.409 -24.228  1.00  0.75           C  
ATOM   5764  C   SER A 384     -10.310  24.972 -25.633  1.00  0.75           C  
ATOM   5765  O   SER A 384      -9.276  25.354 -26.177  1.00  0.75           O  
ATOM   5766  CB  SER A 384     -11.519  26.636 -24.235  1.00  0.75           C  
ATOM   5767  OG  SER A 384     -10.905  27.708 -24.894  1.00  0.75           O  
ATOM   5768  H   SER A 384      -8.855  26.493 -23.734  1.00  0.75           H  
ATOM   5769  HA  SER A 384     -11.174  24.597 -23.739  1.00  0.75           H  
ATOM   5770 1HB  SER A 384     -12.441  26.384 -24.749  1.00  0.75           H  
ATOM   5771 2HB  SER A 384     -11.778  26.917 -23.215  1.00  0.75           H  
ATOM   5772  HG  SER A 384     -11.561  28.415 -24.902  1.00  0.75           H  
ATOM   5773  N   LEU A 385     -11.215  24.259 -26.279  1.00  0.74           N  
ATOM   5774  CA  LEU A 385     -10.932  23.772 -27.628  1.00  0.74           C  
ATOM   5775  C   LEU A 385     -10.952  24.906 -28.648  1.00  0.74           C  
ATOM   5776  O   LEU A 385     -10.273  24.857 -29.673  1.00  0.74           O  
ATOM   5777  CB  LEU A 385     -11.949  22.704 -27.999  1.00  0.74           C  
ATOM   5778  CG  LEU A 385     -11.633  21.284 -27.556  1.00  0.74           C  
ATOM   5779  CD1 LEU A 385     -11.490  21.255 -26.049  1.00  0.74           C  
ATOM   5780  CD2 LEU A 385     -12.757  20.399 -27.991  1.00  0.74           C  
ATOM   5781  H   LEU A 385     -12.094  24.021 -25.822  1.00  0.74           H  
ATOM   5782  HA  LEU A 385      -9.942  23.320 -27.627  1.00  0.74           H  
ATOM   5783 1HB  LEU A 385     -12.864  22.962 -27.501  1.00  0.74           H  
ATOM   5784 2HB  LEU A 385     -12.120  22.717 -29.072  1.00  0.74           H  
ATOM   5785  HG  LEU A 385     -10.699  20.946 -27.989  1.00  0.74           H  
ATOM   5786 1HD1 LEU A 385     -11.286  20.239 -25.739  1.00  0.74           H  
ATOM   5787 2HD1 LEU A 385     -10.674  21.906 -25.746  1.00  0.74           H  
ATOM   5788 3HD1 LEU A 385     -12.420  21.596 -25.581  1.00  0.74           H  
ATOM   5789 1HD2 LEU A 385     -12.588  19.384 -27.668  1.00  0.74           H  
ATOM   5790 2HD2 LEU A 385     -13.663  20.777 -27.533  1.00  0.74           H  
ATOM   5791 3HD2 LEU A 385     -12.856  20.426 -29.072  1.00  0.74           H  
ATOM   5792  N   ASP A 386     -11.677  25.967 -28.331  1.00  0.75           N  
ATOM   5793  CA  ASP A 386     -11.762  27.120 -29.215  1.00  0.75           C  
ATOM   5794  C   ASP A 386     -10.603  28.106 -28.964  1.00  0.75           C  
ATOM   5795  O   ASP A 386     -10.544  29.157 -29.605  1.00  0.75           O  
ATOM   5796  CB  ASP A 386     -13.096  27.866 -29.007  1.00  0.75           C  
ATOM   5797  CG  ASP A 386     -13.593  28.731 -30.227  1.00  0.75           C  
ATOM   5798  OD1 ASP A 386     -13.797  28.226 -31.327  1.00  0.75           O  
ATOM   5799  OD2 ASP A 386     -13.697  29.914 -30.052  1.00  0.75           O  
ATOM   5800  H   ASP A 386     -12.245  25.925 -27.486  1.00  0.75           H  
ATOM   5801  HA  ASP A 386     -11.702  26.773 -30.246  1.00  0.75           H  
ATOM   5802 1HB  ASP A 386     -13.867  27.147 -28.770  1.00  0.75           H  
ATOM   5803 2HB  ASP A 386     -12.999  28.516 -28.137  1.00  0.75           H  
ATOM   5804  N   ARG A 387      -9.679  27.797 -28.031  1.00  0.77           N  
ATOM   5805  CA  ARG A 387      -8.583  28.728 -27.772  1.00  0.77           C  
ATOM   5806  C   ARG A 387      -7.575  28.704 -28.898  1.00  0.77           C  
ATOM   5807  O   ARG A 387      -7.085  27.646 -29.296  1.00  0.77           O  
ATOM   5808  CB  ARG A 387      -7.854  28.420 -26.467  1.00  0.77           C  
ATOM   5809  CG  ARG A 387      -6.711  29.404 -26.151  1.00  0.77           C  
ATOM   5810  CD  ARG A 387      -6.072  29.165 -24.837  1.00  0.77           C  
ATOM   5811  NE  ARG A 387      -4.911  30.042 -24.638  1.00  0.77           N  
ATOM   5812  CZ  ARG A 387      -4.085  30.011 -23.558  1.00  0.77           C  
ATOM   5813  NH1 ARG A 387      -4.298  29.170 -22.578  1.00  0.77           N  
ATOM   5814  NH2 ARG A 387      -3.038  30.806 -23.477  1.00  0.77           N  
ATOM   5815  H   ARG A 387      -9.715  26.924 -27.502  1.00  0.77           H  
ATOM   5816  HA  ARG A 387      -8.996  29.733 -27.698  1.00  0.77           H  
ATOM   5817 1HB  ARG A 387      -8.556  28.449 -25.642  1.00  0.77           H  
ATOM   5818 2HB  ARG A 387      -7.442  27.410 -26.507  1.00  0.77           H  
ATOM   5819 1HG  ARG A 387      -5.931  29.302 -26.910  1.00  0.77           H  
ATOM   5820 2HG  ARG A 387      -7.090  30.426 -26.165  1.00  0.77           H  
ATOM   5821 1HD  ARG A 387      -6.785  29.349 -24.035  1.00  0.77           H  
ATOM   5822 2HD  ARG A 387      -5.735  28.147 -24.797  1.00  0.77           H  
ATOM   5823  HE  ARG A 387      -4.693  30.699 -25.390  1.00  0.77           H  
ATOM   5824 1HH1 ARG A 387      -5.084  28.546 -22.602  1.00  0.77           H  
ATOM   5825 2HH1 ARG A 387      -3.606  29.112 -21.822  1.00  0.77           H  
ATOM   5826 1HH2 ARG A 387      -2.793  31.451 -24.227  1.00  0.77           H  
ATOM   5827 2HH2 ARG A 387      -2.444  30.777 -22.663  1.00  0.77           H  
ATOM   5828  N   SER A 388      -7.251  29.881 -29.425  1.00  0.80           N  
ATOM   5829  CA  SER A 388      -6.313  29.950 -30.537  1.00  0.80           C  
ATOM   5830  C   SER A 388      -4.934  29.463 -30.141  1.00  0.80           C  
ATOM   5831  O   SER A 388      -4.403  29.832 -29.089  1.00  0.80           O  
ATOM   5832  CB  SER A 388      -6.175  31.352 -31.076  1.00  0.80           C  
ATOM   5833  OG  SER A 388      -5.277  31.383 -32.171  1.00  0.80           O  
ATOM   5834  H   SER A 388      -7.678  30.724 -29.065  1.00  0.80           H  
ATOM   5835  HA  SER A 388      -6.679  29.323 -31.339  1.00  0.80           H  
ATOM   5836 1HB  SER A 388      -7.114  31.728 -31.373  1.00  0.80           H  
ATOM   5837 2HB  SER A 388      -5.807  31.993 -30.289  1.00  0.80           H  
ATOM   5838  HG  SER A 388      -5.870  31.269 -32.997  1.00  0.80           H  
ATOM   5839  N   SER A 389      -4.303  28.729 -31.043  1.00  0.83           N  
ATOM   5840  CA  SER A 389      -2.947  28.235 -30.878  1.00  0.83           C  
ATOM   5841  C   SER A 389      -1.976  29.401 -30.766  1.00  0.83           C  
ATOM   5842  O   SER A 389      -0.915  29.290 -30.148  1.00  0.83           O  
ATOM   5843  CB  SER A 389      -2.555  27.379 -32.061  1.00  0.83           C  
ATOM   5844  OG  SER A 389      -3.317  26.198 -32.123  1.00  0.83           O  
ATOM   5845  H   SER A 389      -4.808  28.506 -31.888  1.00  0.83           H  
ATOM   5846  HA  SER A 389      -2.901  27.643 -29.973  1.00  0.83           H  
ATOM   5847 1HB  SER A 389      -2.702  27.963 -32.965  1.00  0.83           H  
ATOM   5848 2HB  SER A 389      -1.503  27.137 -32.008  1.00  0.83           H  
ATOM   5849  HG  SER A 389      -3.397  25.992 -33.081  1.00  0.83           H  
ATOM   5850  N   SER A 390      -2.375  30.556 -31.316  1.00  0.85           N  
ATOM   5851  CA  SER A 390      -1.546  31.745 -31.345  1.00  0.85           C  
ATOM   5852  C   SER A 390      -1.449  32.407 -29.974  1.00  0.85           C  
ATOM   5853  O   SER A 390      -0.657  33.333 -29.789  1.00  0.85           O  
ATOM   5854  CB  SER A 390      -2.084  32.734 -32.365  1.00  0.85           C  
ATOM   5855  OG  SER A 390      -3.316  33.272 -31.959  1.00  0.85           O  
ATOM   5856  H   SER A 390      -3.303  30.622 -31.745  1.00  0.85           H  
ATOM   5857  HA  SER A 390      -0.542  31.450 -31.653  1.00  0.85           H  
ATOM   5858 1HB  SER A 390      -1.363  33.532 -32.502  1.00  0.85           H  
ATOM   5859 2HB  SER A 390      -2.206  32.231 -33.331  1.00  0.85           H  
ATOM   5860  HG  SER A 390      -3.967  32.556 -32.047  1.00  0.85           H  
ATOM   5861  N   THR A 391      -2.270  31.956 -29.018  1.00  0.85           N  
ATOM   5862  CA  THR A 391      -2.257  32.514 -27.681  1.00  0.85           C  
ATOM   5863  C   THR A 391      -1.612  31.551 -26.694  1.00  0.85           C  
ATOM   5864  O   THR A 391      -1.571  31.839 -25.495  1.00  0.85           O  
ATOM   5865  CB  THR A 391      -3.679  32.860 -27.202  1.00  0.85           C  
ATOM   5866  OG1 THR A 391      -4.478  31.670 -27.126  1.00  0.85           O  
ATOM   5867  CG2 THR A 391      -4.314  33.815 -28.181  1.00  0.85           C  
ATOM   5868  H   THR A 391      -2.918  31.195 -29.209  1.00  0.85           H  
ATOM   5869  HA  THR A 391      -1.668  33.430 -27.691  1.00  0.85           H  
ATOM   5870  HB  THR A 391      -3.636  33.324 -26.218  1.00  0.85           H  
ATOM   5871  HG1 THR A 391      -4.269  31.078 -27.889  1.00  0.85           H  
ATOM   5872 1HG2 THR A 391      -5.321  34.063 -27.853  1.00  0.85           H  
ATOM   5873 2HG2 THR A 391      -3.715  34.724 -28.241  1.00  0.85           H  
ATOM   5874 3HG2 THR A 391      -4.354  33.351 -29.160  1.00  0.85           H  
ATOM   5875  N   LEU A 392      -1.150  30.391 -27.176  1.00  0.83           N  
ATOM   5876  CA  LEU A 392      -0.552  29.403 -26.284  1.00  0.83           C  
ATOM   5877  C   LEU A 392       0.909  29.723 -26.042  1.00  0.83           C  
ATOM   5878  O   LEU A 392       1.609  30.191 -26.944  1.00  0.83           O  
ATOM   5879  CB  LEU A 392      -0.645  27.993 -26.875  1.00  0.83           C  
ATOM   5880  CG  LEU A 392      -2.035  27.429 -27.098  1.00  0.83           C  
ATOM   5881  CD1 LEU A 392      -1.887  26.124 -27.764  1.00  0.83           C  
ATOM   5882  CD2 LEU A 392      -2.755  27.267 -25.802  1.00  0.83           C  
ATOM   5883  H   LEU A 392      -1.180  30.189 -28.175  1.00  0.83           H  
ATOM   5884  HA  LEU A 392      -1.076  29.423 -25.330  1.00  0.83           H  
ATOM   5885 1HB  LEU A 392      -0.149  28.007 -27.846  1.00  0.83           H  
ATOM   5886 2HB  LEU A 392      -0.099  27.311 -26.238  1.00  0.83           H  
ATOM   5887  HG  LEU A 392      -2.600  28.103 -27.739  1.00  0.83           H  
ATOM   5888 1HD1 LEU A 392      -2.857  25.700 -27.961  1.00  0.83           H  
ATOM   5889 2HD1 LEU A 392      -1.362  26.292 -28.697  1.00  0.83           H  
ATOM   5890 3HD1 LEU A 392      -1.311  25.450 -27.124  1.00  0.83           H  
ATOM   5891 1HD2 LEU A 392      -3.745  26.860 -25.989  1.00  0.83           H  
ATOM   5892 2HD2 LEU A 392      -2.209  26.598 -25.162  1.00  0.83           H  
ATOM   5893 3HD2 LEU A 392      -2.837  28.228 -25.325  1.00  0.83           H  
ATOM   5894  N   SER A 393       1.386  29.448 -24.840  1.00  0.80           N  
ATOM   5895  CA  SER A 393       2.805  29.635 -24.576  1.00  0.80           C  
ATOM   5896  C   SER A 393       3.539  28.501 -25.249  1.00  0.80           C  
ATOM   5897  O   SER A 393       2.907  27.514 -25.628  1.00  0.80           O  
ATOM   5898  CB  SER A 393       3.094  29.652 -23.085  1.00  0.80           C  
ATOM   5899  OG  SER A 393       2.911  28.387 -22.479  1.00  0.80           O  
ATOM   5900  H   SER A 393       0.748  29.098 -24.115  1.00  0.80           H  
ATOM   5901  HA  SER A 393       3.131  30.579 -25.015  1.00  0.80           H  
ATOM   5902 1HB  SER A 393       4.113  30.001 -22.906  1.00  0.80           H  
ATOM   5903 2HB  SER A 393       2.422  30.367 -22.615  1.00  0.80           H  
ATOM   5904  HG  SER A 393       2.691  28.576 -21.554  1.00  0.80           H  
ATOM   5905  N   GLY A 394       4.865  28.594 -25.382  1.00  0.77           N  
ATOM   5906  CA  GLY A 394       5.586  27.474 -25.980  1.00  0.77           C  
ATOM   5907  C   GLY A 394       5.309  26.213 -25.172  1.00  0.77           C  
ATOM   5908  O   GLY A 394       5.060  25.151 -25.730  1.00  0.77           O  
ATOM   5909  H   GLY A 394       5.362  29.420 -25.080  1.00  0.77           H  
ATOM   5910 1HA  GLY A 394       5.274  27.337 -27.018  1.00  0.77           H  
ATOM   5911 2HA  GLY A 394       6.657  27.686 -25.984  1.00  0.77           H  
ATOM   5912  N   GLY A 395       5.249  26.365 -23.850  1.00  0.74           N  
ATOM   5913  CA  GLY A 395       4.963  25.271 -22.930  1.00  0.74           C  
ATOM   5914  C   GLY A 395       3.614  24.652 -23.205  1.00  0.74           C  
ATOM   5915  O   GLY A 395       3.482  23.428 -23.313  1.00  0.74           O  
ATOM   5916  H   GLY A 395       5.442  27.280 -23.470  1.00  0.74           H  
ATOM   5917 1HA  GLY A 395       5.744  24.513 -23.005  1.00  0.74           H  
ATOM   5918 2HA  GLY A 395       4.972  25.642 -21.914  1.00  0.74           H  
ATOM   5919  N   GLU A 396       2.586  25.489 -23.293  1.00  0.71           N  
ATOM   5920  CA  GLU A 396       1.271  24.934 -23.533  1.00  0.71           C  
ATOM   5921  C   GLU A 396       1.240  24.230 -24.875  1.00  0.71           C  
ATOM   5922  O   GLU A 396       0.682  23.140 -24.991  1.00  0.71           O  
ATOM   5923  CB  GLU A 396       0.223  26.028 -23.491  1.00  0.71           C  
ATOM   5924  CG  GLU A 396      -0.038  26.599 -22.126  1.00  0.71           C  
ATOM   5925  CD  GLU A 396      -0.948  27.785 -22.170  1.00  0.71           C  
ATOM   5926  OE1 GLU A 396      -0.720  28.672 -22.969  1.00  0.71           O  
ATOM   5927  OE2 GLU A 396      -1.890  27.814 -21.403  1.00  0.71           O  
ATOM   5928  H   GLU A 396       2.729  26.494 -23.194  1.00  0.71           H  
ATOM   5929  HA  GLU A 396       1.053  24.206 -22.757  1.00  0.71           H  
ATOM   5930 1HB  GLU A 396       0.529  26.839 -24.133  1.00  0.71           H  
ATOM   5931 2HB  GLU A 396      -0.709  25.629 -23.864  1.00  0.71           H  
ATOM   5932 1HG  GLU A 396      -0.484  25.822 -21.523  1.00  0.71           H  
ATOM   5933 2HG  GLU A 396       0.907  26.878 -21.666  1.00  0.71           H  
ATOM   5934  N   ALA A 397       1.887  24.808 -25.886  1.00  0.69           N  
ATOM   5935  CA  ALA A 397       1.909  24.171 -27.189  1.00  0.69           C  
ATOM   5936  C   ALA A 397       2.613  22.818 -27.111  1.00  0.69           C  
ATOM   5937  O   ALA A 397       2.134  21.835 -27.680  1.00  0.69           O  
ATOM   5938  CB  ALA A 397       2.584  25.076 -28.197  1.00  0.69           C  
ATOM   5939  H   ALA A 397       2.349  25.710 -25.754  1.00  0.69           H  
ATOM   5940  HA  ALA A 397       0.884  23.996 -27.495  1.00  0.69           H  
ATOM   5941 1HB  ALA A 397       2.586  24.612 -29.172  1.00  0.69           H  
ATOM   5942 2HB  ALA A 397       2.050  26.023 -28.239  1.00  0.69           H  
ATOM   5943 3HB  ALA A 397       3.614  25.258 -27.888  1.00  0.69           H  
ATOM   5944  N   GLN A 398       3.708  22.733 -26.340  1.00  0.68           N  
ATOM   5945  CA  GLN A 398       4.432  21.472 -26.199  1.00  0.68           C  
ATOM   5946  C   GLN A 398       3.587  20.423 -25.549  1.00  0.68           C  
ATOM   5947  O   GLN A 398       3.573  19.276 -25.987  1.00  0.68           O  
ATOM   5948  CB  GLN A 398       5.687  21.644 -25.351  1.00  0.68           C  
ATOM   5949  CG  GLN A 398       6.735  22.379 -26.018  1.00  0.68           C  
ATOM   5950  CD  GLN A 398       7.893  22.724 -25.153  1.00  0.68           C  
ATOM   5951  OE1 GLN A 398       7.788  23.266 -24.052  1.00  0.68           O  
ATOM   5952  NE2 GLN A 398       9.041  22.377 -25.668  1.00  0.68           N  
ATOM   5953  H   GLN A 398       4.073  23.574 -25.893  1.00  0.68           H  
ATOM   5954  HA  GLN A 398       4.715  21.129 -27.192  1.00  0.68           H  
ATOM   5955 1HB  GLN A 398       5.439  22.174 -24.432  1.00  0.68           H  
ATOM   5956 2HB  GLN A 398       6.079  20.667 -25.073  1.00  0.68           H  
ATOM   5957 1HG  GLN A 398       7.112  21.764 -26.809  1.00  0.68           H  
ATOM   5958 2HG  GLN A 398       6.319  23.274 -26.439  1.00  0.68           H  
ATOM   5959 1HE2 GLN A 398       9.925  22.567 -25.204  1.00  0.68           H  
ATOM   5960 2HE2 GLN A 398       9.066  21.918 -26.553  1.00  0.68           H  
ATOM   5961  N   ARG A 399       2.844  20.817 -24.531  1.00  0.67           N  
ATOM   5962  CA  ARG A 399       1.992  19.882 -23.834  1.00  0.67           C  
ATOM   5963  C   ARG A 399       0.858  19.429 -24.752  1.00  0.67           C  
ATOM   5964  O   ARG A 399       0.460  18.259 -24.756  1.00  0.67           O  
ATOM   5965  CB  ARG A 399       1.413  20.532 -22.618  1.00  0.67           C  
ATOM   5966  CG  ARG A 399       2.298  20.843 -21.495  1.00  0.67           C  
ATOM   5967  CD  ARG A 399       1.469  21.551 -20.542  1.00  0.67           C  
ATOM   5968  NE  ARG A 399       2.148  22.049 -19.465  1.00  0.67           N  
ATOM   5969  CZ  ARG A 399       1.555  22.693 -18.458  1.00  0.67           C  
ATOM   5970  NH1 ARG A 399       0.273  22.884 -18.450  1.00  0.67           N  
ATOM   5971  NH2 ARG A 399       2.275  23.110 -17.491  1.00  0.67           N  
ATOM   5972  H   ARG A 399       2.901  21.788 -24.212  1.00  0.67           H  
ATOM   5973  HA  ARG A 399       2.588  19.021 -23.540  1.00  0.67           H  
ATOM   5974 1HB  ARG A 399       1.045  21.502 -22.912  1.00  0.67           H  
ATOM   5975 2HB  ARG A 399       0.590  19.947 -22.239  1.00  0.67           H  
ATOM   5976 1HG  ARG A 399       2.684  19.933 -21.041  1.00  0.67           H  
ATOM   5977 2HG  ARG A 399       3.117  21.478 -21.813  1.00  0.67           H  
ATOM   5978 1HD  ARG A 399       1.015  22.378 -21.049  1.00  0.67           H  
ATOM   5979 2HD  ARG A 399       0.700  20.879 -20.168  1.00  0.67           H  
ATOM   5980  HE  ARG A 399       3.146  21.918 -19.430  1.00  0.67           H  
ATOM   5981 1HH1 ARG A 399      -0.278  22.571 -19.236  1.00  0.67           H  
ATOM   5982 2HH1 ARG A 399      -0.155  23.352 -17.656  1.00  0.67           H  
ATOM   5983 1HH2 ARG A 399       3.253  22.947 -17.523  1.00  0.67           H  
ATOM   5984 2HH2 ARG A 399       1.877  23.549 -16.659  1.00  0.67           H  
ATOM   5985  N   VAL A 400       0.350  20.344 -25.583  1.00  0.67           N  
ATOM   5986  CA  VAL A 400      -0.718  19.953 -26.479  1.00  0.67           C  
ATOM   5987  C   VAL A 400      -0.198  18.893 -27.449  1.00  0.67           C  
ATOM   5988  O   VAL A 400      -0.856  17.865 -27.687  1.00  0.67           O  
ATOM   5989  CB  VAL A 400      -1.305  21.146 -27.276  1.00  0.67           C  
ATOM   5990  CG1 VAL A 400      -2.217  20.614 -28.285  1.00  0.67           C  
ATOM   5991  CG2 VAL A 400      -2.125  22.083 -26.384  1.00  0.67           C  
ATOM   5992  H   VAL A 400       0.676  21.311 -25.562  1.00  0.67           H  
ATOM   5993  HA  VAL A 400      -1.501  19.536 -25.873  1.00  0.67           H  
ATOM   5994  HB  VAL A 400      -0.496  21.689 -27.757  1.00  0.67           H  
ATOM   5995 1HG1 VAL A 400      -2.666  21.399 -28.867  1.00  0.67           H  
ATOM   5996 2HG1 VAL A 400      -1.684  19.932 -28.948  1.00  0.67           H  
ATOM   5997 3HG1 VAL A 400      -2.970  20.095 -27.743  1.00  0.67           H  
ATOM   5998 1HG2 VAL A 400      -2.536  22.892 -26.980  1.00  0.67           H  
ATOM   5999 2HG2 VAL A 400      -2.938  21.519 -25.937  1.00  0.67           H  
ATOM   6000 3HG2 VAL A 400      -1.505  22.497 -25.615  1.00  0.67           H  
ATOM   6001  N   LYS A 401       1.009  19.139 -27.980  1.00  0.68           N  
ATOM   6002  CA  LYS A 401       1.652  18.221 -28.904  1.00  0.68           C  
ATOM   6003  C   LYS A 401       1.931  16.889 -28.217  1.00  0.68           C  
ATOM   6004  O   LYS A 401       1.629  15.835 -28.786  1.00  0.68           O  
ATOM   6005  CB  LYS A 401       2.966  18.830 -29.404  1.00  0.68           C  
ATOM   6006  CG  LYS A 401       2.810  20.034 -30.338  1.00  0.68           C  
ATOM   6007  CD  LYS A 401       4.172  20.645 -30.726  1.00  0.68           C  
ATOM   6008  CE  LYS A 401       3.974  21.930 -31.537  1.00  0.68           C  
ATOM   6009  NZ  LYS A 401       5.243  22.576 -31.924  1.00  0.68           N  
ATOM   6010  H   LYS A 401       1.483  20.010 -27.741  1.00  0.68           H  
ATOM   6011  HA  LYS A 401       0.986  18.043 -29.747  1.00  0.68           H  
ATOM   6012 1HB  LYS A 401       3.533  19.165 -28.549  1.00  0.68           H  
ATOM   6013 2HB  LYS A 401       3.554  18.069 -29.913  1.00  0.68           H  
ATOM   6014 1HG  LYS A 401       2.297  19.719 -31.245  1.00  0.68           H  
ATOM   6015 2HG  LYS A 401       2.205  20.789 -29.858  1.00  0.68           H  
ATOM   6016 1HD  LYS A 401       4.742  20.886 -29.824  1.00  0.68           H  
ATOM   6017 2HD  LYS A 401       4.744  19.932 -31.319  1.00  0.68           H  
ATOM   6018 1HE  LYS A 401       3.413  21.696 -32.435  1.00  0.68           H  
ATOM   6019 2HE  LYS A 401       3.411  22.635 -30.928  1.00  0.68           H  
ATOM   6020 1HZ  LYS A 401       5.082  23.427 -32.445  1.00  0.68           H  
ATOM   6021 2HZ  LYS A 401       5.780  22.822 -31.078  1.00  0.68           H  
ATOM   6022 3HZ  LYS A 401       5.788  21.959 -32.490  1.00  0.68           H  
ATOM   6023  N   MET A 402       2.392  16.927 -26.954  1.00  0.70           N  
ATOM   6024  CA  MET A 402       2.657  15.685 -26.254  1.00  0.70           C  
ATOM   6025  C   MET A 402       1.434  14.844 -26.110  1.00  0.70           C  
ATOM   6026  O   MET A 402       1.524  13.650 -26.310  1.00  0.70           O  
ATOM   6027  CB  MET A 402       3.233  15.865 -24.863  1.00  0.70           C  
ATOM   6028  CG  MET A 402       4.596  16.334 -24.811  1.00  0.70           C  
ATOM   6029  SD  MET A 402       5.215  16.589 -23.112  1.00  0.70           S  
ATOM   6030  CE  MET A 402       5.375  14.875 -22.513  1.00  0.70           C  
ATOM   6031  H   MET A 402       2.619  17.815 -26.517  1.00  0.70           H  
ATOM   6032  HA  MET A 402       3.379  15.120 -26.833  1.00  0.70           H  
ATOM   6033 1HB  MET A 402       2.633  16.598 -24.353  1.00  0.70           H  
ATOM   6034 2HB  MET A 402       3.165  14.936 -24.309  1.00  0.70           H  
ATOM   6035 1HG  MET A 402       5.180  15.562 -25.284  1.00  0.70           H  
ATOM   6036 2HG  MET A 402       4.710  17.246 -25.373  1.00  0.70           H  
ATOM   6037 1HE  MET A 402       5.745  14.869 -21.484  1.00  0.70           H  
ATOM   6038 2HE  MET A 402       4.408  14.391 -22.548  1.00  0.70           H  
ATOM   6039 3HE  MET A 402       6.075  14.329 -23.146  1.00  0.70           H  
ATOM   6040  N   VAL A 403       0.285  15.421 -25.807  1.00  0.74           N  
ATOM   6041  CA  VAL A 403      -0.879  14.563 -25.674  1.00  0.74           C  
ATOM   6042  C   VAL A 403      -1.203  13.860 -26.971  1.00  0.74           C  
ATOM   6043  O   VAL A 403      -1.519  12.667 -26.970  1.00  0.74           O  
ATOM   6044  CB  VAL A 403      -2.075  15.312 -25.158  1.00  0.74           C  
ATOM   6045  CG1 VAL A 403      -3.284  14.422 -25.260  1.00  0.74           C  
ATOM   6046  CG2 VAL A 403      -1.816  15.689 -23.722  1.00  0.74           C  
ATOM   6047  H   VAL A 403       0.236  16.429 -25.638  1.00  0.74           H  
ATOM   6048  HA  VAL A 403      -0.662  13.805 -24.936  1.00  0.74           H  
ATOM   6049  HB  VAL A 403      -2.231  16.195 -25.751  1.00  0.74           H  
ATOM   6050 1HG1 VAL A 403      -4.155  14.929 -24.867  1.00  0.74           H  
ATOM   6051 2HG1 VAL A 403      -3.454  14.156 -26.301  1.00  0.74           H  
ATOM   6052 3HG1 VAL A 403      -3.097  13.534 -24.696  1.00  0.74           H  
ATOM   6053 1HG2 VAL A 403      -2.653  16.214 -23.346  1.00  0.74           H  
ATOM   6054 2HG2 VAL A 403      -1.651  14.793 -23.124  1.00  0.74           H  
ATOM   6055 3HG2 VAL A 403      -0.937  16.323 -23.678  1.00  0.74           H  
ATOM   6056  N   ARG A 404      -1.128  14.580 -28.086  1.00  0.80           N  
ATOM   6057  CA  ARG A 404      -1.376  13.940 -29.368  1.00  0.80           C  
ATOM   6058  C   ARG A 404      -0.444  12.736 -29.555  1.00  0.80           C  
ATOM   6059  O   ARG A 404      -0.857  11.673 -30.031  1.00  0.80           O  
ATOM   6060  CB  ARG A 404      -1.172  14.930 -30.505  1.00  0.80           C  
ATOM   6061  CG  ARG A 404      -1.466  14.386 -31.893  1.00  0.80           C  
ATOM   6062  CD  ARG A 404      -1.291  15.434 -32.937  1.00  0.80           C  
ATOM   6063  NE  ARG A 404      -1.496  14.910 -34.284  1.00  0.80           N  
ATOM   6064  CZ  ARG A 404      -2.705  14.777 -34.873  1.00  0.80           C  
ATOM   6065  NH1 ARG A 404      -3.783  15.114 -34.219  1.00  0.80           N  
ATOM   6066  NH2 ARG A 404      -2.803  14.303 -36.101  1.00  0.80           N  
ATOM   6067  H   ARG A 404      -0.882  15.575 -28.035  1.00  0.80           H  
ATOM   6068  HA  ARG A 404      -2.408  13.593 -29.388  1.00  0.80           H  
ATOM   6069 1HB  ARG A 404      -1.801  15.806 -30.344  1.00  0.80           H  
ATOM   6070 2HB  ARG A 404      -0.137  15.271 -30.506  1.00  0.80           H  
ATOM   6071 1HG  ARG A 404      -0.782  13.563 -32.107  1.00  0.80           H  
ATOM   6072 2HG  ARG A 404      -2.496  14.027 -31.935  1.00  0.80           H  
ATOM   6073 1HD  ARG A 404      -2.013  16.237 -32.770  1.00  0.80           H  
ATOM   6074 2HD  ARG A 404      -0.280  15.837 -32.877  1.00  0.80           H  
ATOM   6075  HE  ARG A 404      -0.680  14.640 -34.815  1.00  0.80           H  
ATOM   6076 1HH1 ARG A 404      -3.708  15.463 -33.278  1.00  0.80           H  
ATOM   6077 2HH1 ARG A 404      -4.716  15.007 -34.658  1.00  0.80           H  
ATOM   6078 1HH2 ARG A 404      -1.974  14.039 -36.610  1.00  0.80           H  
ATOM   6079 2HH2 ARG A 404      -3.720  14.208 -36.531  1.00  0.80           H  
ATOM   6080  N   HIS A 405       0.811  12.907 -29.147  1.00  0.88           N  
ATOM   6081  CA  HIS A 405       1.837  11.881 -29.270  1.00  0.88           C  
ATOM   6082  C   HIS A 405       1.676  10.725 -28.266  1.00  0.88           C  
ATOM   6083  O   HIS A 405       1.770   9.552 -28.627  1.00  0.88           O  
ATOM   6084  CB  HIS A 405       3.171  12.573 -29.077  1.00  0.88           C  
ATOM   6085  CG  HIS A 405       3.413  13.547 -30.171  1.00  0.88           C  
ATOM   6086  ND1 HIS A 405       4.347  14.543 -30.094  1.00  0.88           N  
ATOM   6087  CD2 HIS A 405       2.790  13.700 -31.363  1.00  0.88           C  
ATOM   6088  CE1 HIS A 405       4.294  15.275 -31.203  1.00  0.88           C  
ATOM   6089  NE2 HIS A 405       3.358  14.779 -31.984  1.00  0.88           N  
ATOM   6090  H   HIS A 405       1.075  13.819 -28.767  1.00  0.88           H  
ATOM   6091  HA  HIS A 405       1.806  11.460 -30.274  1.00  0.88           H  
ATOM   6092 1HB  HIS A 405       3.158  13.121 -28.147  1.00  0.88           H  
ATOM   6093 2HB  HIS A 405       3.950  11.865 -29.000  1.00  0.88           H  
ATOM   6094  HD2 HIS A 405       1.979  13.082 -31.750  1.00  0.88           H  
ATOM   6095  HE1 HIS A 405       4.919  16.139 -31.440  1.00  0.88           H  
ATOM   6096  HE2 HIS A 405       3.100  15.138 -32.892  1.00  0.88           H  
ATOM   6097  N   LEU A 406       1.343  11.055 -27.027  1.00  0.98           N  
ATOM   6098  CA  LEU A 406       1.158  10.110 -25.930  1.00  0.98           C  
ATOM   6099  C   LEU A 406       0.018   9.152 -26.233  1.00  0.98           C  
ATOM   6100  O   LEU A 406       0.070   7.962 -25.891  1.00  0.98           O  
ATOM   6101  CB  LEU A 406       0.871  10.912 -24.651  1.00  0.98           C  
ATOM   6102  CG  LEU A 406       2.070  11.696 -24.060  1.00  0.98           C  
ATOM   6103  CD1 LEU A 406       1.570  12.720 -23.061  1.00  0.98           C  
ATOM   6104  CD2 LEU A 406       2.984  10.719 -23.357  1.00  0.98           C  
ATOM   6105  H   LEU A 406       1.251  12.036 -26.816  1.00  0.98           H  
ATOM   6106  HA  LEU A 406       2.077   9.539 -25.803  1.00  0.98           H  
ATOM   6107 1HB  LEU A 406       0.082  11.623 -24.872  1.00  0.98           H  
ATOM   6108 2HB  LEU A 406       0.507  10.229 -23.887  1.00  0.98           H  
ATOM   6109  HG  LEU A 406       2.627  12.186 -24.845  1.00  0.98           H  
ATOM   6110 1HD1 LEU A 406       2.401  13.248 -22.644  1.00  0.98           H  
ATOM   6111 2HD1 LEU A 406       0.931  13.424 -23.540  1.00  0.98           H  
ATOM   6112 3HD1 LEU A 406       1.023  12.226 -22.287  1.00  0.98           H  
ATOM   6113 1HD2 LEU A 406       3.836  11.252 -22.943  1.00  0.98           H  
ATOM   6114 2HD2 LEU A 406       2.444  10.221 -22.556  1.00  0.98           H  
ATOM   6115 3HD2 LEU A 406       3.327   9.983 -24.063  1.00  0.98           H  
ATOM   6116  N   GLY A 407      -1.019   9.677 -26.892  1.00  1.08           N  
ATOM   6117  CA  GLY A 407      -2.185   8.897 -27.276  1.00  1.08           C  
ATOM   6118  C   GLY A 407      -2.048   8.194 -28.638  1.00  1.08           C  
ATOM   6119  O   GLY A 407      -2.993   7.537 -29.085  1.00  1.08           O  
ATOM   6120  H   GLY A 407      -1.018  10.675 -27.111  1.00  1.08           H  
ATOM   6121 1HA  GLY A 407      -2.386   8.154 -26.507  1.00  1.08           H  
ATOM   6122 2HA  GLY A 407      -3.051   9.557 -27.302  1.00  1.08           H  
ATOM   6123  N   SER A 408      -0.898   8.325 -29.312  1.00  1.16           N  
ATOM   6124  CA  SER A 408      -0.740   7.704 -30.622  1.00  1.16           C  
ATOM   6125  C   SER A 408      -0.241   6.272 -30.480  1.00  1.16           C  
ATOM   6126  O   SER A 408       0.580   5.959 -29.617  1.00  1.16           O  
ATOM   6127  CB  SER A 408       0.202   8.512 -31.503  1.00  1.16           C  
ATOM   6128  OG  SER A 408      -0.347   9.773 -31.843  1.00  1.16           O  
ATOM   6129  H   SER A 408      -0.115   8.849 -28.926  1.00  1.16           H  
ATOM   6130  HA  SER A 408      -1.714   7.677 -31.110  1.00  1.16           H  
ATOM   6131 1HB  SER A 408       1.152   8.654 -30.987  1.00  1.16           H  
ATOM   6132 2HB  SER A 408       0.407   7.952 -32.409  1.00  1.16           H  
ATOM   6133  HG  SER A 408      -0.445  10.296 -31.011  1.00  1.16           H  
ATOM   6134  N   ALA A 409      -0.679   5.392 -31.378  1.00  1.19           N  
ATOM   6135  CA  ALA A 409      -0.271   3.985 -31.315  1.00  1.19           C  
ATOM   6136  C   ALA A 409       1.116   3.735 -31.895  1.00  1.19           C  
ATOM   6137  O   ALA A 409       1.265   3.026 -32.892  1.00  1.19           O  
ATOM   6138  CB  ALA A 409      -1.280   3.129 -32.060  1.00  1.19           C  
ATOM   6139  H   ALA A 409      -1.332   5.694 -32.086  1.00  1.19           H  
ATOM   6140  HA  ALA A 409      -0.254   3.690 -30.267  1.00  1.19           H  
ATOM   6141 1HB  ALA A 409      -0.994   2.079 -31.978  1.00  1.19           H  
ATOM   6142 2HB  ALA A 409      -2.270   3.270 -31.627  1.00  1.19           H  
ATOM   6143 3HB  ALA A 409      -1.296   3.419 -33.108  1.00  1.19           H  
ATOM   6144  N   LEU A 410       2.120   4.323 -31.263  1.00  1.16           N  
ATOM   6145  CA  LEU A 410       3.496   4.195 -31.714  1.00  1.16           C  
ATOM   6146  C   LEU A 410       4.368   3.492 -30.679  1.00  1.16           C  
ATOM   6147  O   LEU A 410       4.193   3.689 -29.469  1.00  1.16           O  
ATOM   6148  CB  LEU A 410       4.056   5.577 -32.045  1.00  1.16           C  
ATOM   6149  CG  LEU A 410       3.292   6.362 -33.138  1.00  1.16           C  
ATOM   6150  CD1 LEU A 410       3.880   7.759 -33.296  1.00  1.16           C  
ATOM   6151  CD2 LEU A 410       3.377   5.606 -34.438  1.00  1.16           C  
ATOM   6152  H   LEU A 410       1.887   4.886 -30.446  1.00  1.16           H  
ATOM   6153  HA  LEU A 410       3.509   3.596 -32.623  1.00  1.16           H  
ATOM   6154 1HB  LEU A 410       4.063   6.171 -31.140  1.00  1.16           H  
ATOM   6155 2HB  LEU A 410       5.066   5.444 -32.383  1.00  1.16           H  
ATOM   6156  HG  LEU A 410       2.250   6.464 -32.849  1.00  1.16           H  
ATOM   6157 1HD1 LEU A 410       3.329   8.297 -34.064  1.00  1.16           H  
ATOM   6158 2HD1 LEU A 410       3.797   8.299 -32.365  1.00  1.16           H  
ATOM   6159 3HD1 LEU A 410       4.922   7.688 -33.584  1.00  1.16           H  
ATOM   6160 1HD2 LEU A 410       2.831   6.149 -35.210  1.00  1.16           H  
ATOM   6161 2HD2 LEU A 410       4.413   5.503 -34.735  1.00  1.16           H  
ATOM   6162 3HD2 LEU A 410       2.937   4.616 -34.313  1.00  1.16           H  
ATOM   6163  N   THR A 411       5.299   2.675 -31.180  1.00  1.07           N  
ATOM   6164  CA  THR A 411       6.264   1.942 -30.359  1.00  1.07           C  
ATOM   6165  C   THR A 411       7.695   2.260 -30.800  1.00  1.07           C  
ATOM   6166  O   THR A 411       8.312   3.186 -30.311  1.00  1.07           O  
ATOM   6167  CB  THR A 411       6.016   0.421 -30.425  1.00  1.07           C  
ATOM   6168  OG1 THR A 411       6.060  -0.008 -31.795  1.00  1.07           O  
ATOM   6169  CG2 THR A 411       4.665   0.082 -29.825  1.00  1.07           C  
ATOM   6170  H   THR A 411       5.348   2.571 -32.183  1.00  1.07           H  
ATOM   6171  HA  THR A 411       6.157   2.263 -29.319  1.00  1.07           H  
ATOM   6172  HB  THR A 411       6.801  -0.091 -29.864  1.00  1.07           H  
ATOM   6173  HG1 THR A 411       6.161  -0.971 -31.823  1.00  1.07           H  
ATOM   6174 1HG2 THR A 411       4.507  -0.994 -29.870  1.00  1.07           H  
ATOM   6175 2HG2 THR A 411       4.645   0.412 -28.782  1.00  1.07           H  
ATOM   6176 3HG2 THR A 411       3.877   0.586 -30.379  1.00  1.07           H  
ATOM   6177  N   ASP A 412       8.214   1.541 -31.793  1.00  0.96           N  
ATOM   6178  CA  ASP A 412       9.612   1.730 -32.212  1.00  0.96           C  
ATOM   6179  C   ASP A 412       9.848   2.974 -33.092  1.00  0.96           C  
ATOM   6180  O   ASP A 412      10.270   2.872 -34.247  1.00  0.96           O  
ATOM   6181  CB  ASP A 412      10.112   0.486 -32.961  1.00  0.96           C  
ATOM   6182  CG  ASP A 412      10.348  -0.781 -32.062  1.00  0.96           C  
ATOM   6183  OD1 ASP A 412      10.901  -0.683 -30.981  1.00  0.96           O  
ATOM   6184  OD2 ASP A 412       9.949  -1.836 -32.481  1.00  0.96           O  
ATOM   6185  H   ASP A 412       7.632   0.825 -32.198  1.00  0.96           H  
ATOM   6186  HA  ASP A 412      10.213   1.848 -31.308  1.00  0.96           H  
ATOM   6187 1HB  ASP A 412       9.389   0.224 -33.735  1.00  0.96           H  
ATOM   6188 2HB  ASP A 412      11.046   0.728 -33.466  1.00  0.96           H  
ATOM   6189  N   VAL A 413       9.577   4.138 -32.509  1.00  0.85           N  
ATOM   6190  CA  VAL A 413       9.752   5.463 -33.099  1.00  0.85           C  
ATOM   6191  C   VAL A 413      10.507   6.337 -32.111  1.00  0.85           C  
ATOM   6192  O   VAL A 413      10.670   5.962 -30.942  1.00  0.85           O  
ATOM   6193  CB  VAL A 413       8.428   6.165 -33.420  1.00  0.85           C  
ATOM   6194  CG1 VAL A 413       7.602   5.366 -34.391  1.00  0.85           C  
ATOM   6195  CG2 VAL A 413       7.696   6.395 -32.160  1.00  0.85           C  
ATOM   6196  H   VAL A 413       9.223   4.074 -31.561  1.00  0.85           H  
ATOM   6197  HA  VAL A 413      10.336   5.375 -34.015  1.00  0.85           H  
ATOM   6198  HB  VAL A 413       8.656   7.111 -33.893  1.00  0.85           H  
ATOM   6199 1HG1 VAL A 413       6.692   5.910 -34.609  1.00  0.85           H  
ATOM   6200 2HG1 VAL A 413       8.166   5.215 -35.309  1.00  0.85           H  
ATOM   6201 3HG1 VAL A 413       7.355   4.401 -33.951  1.00  0.85           H  
ATOM   6202 1HG2 VAL A 413       6.780   6.922 -32.352  1.00  0.85           H  
ATOM   6203 2HG2 VAL A 413       7.489   5.430 -31.728  1.00  0.85           H  
ATOM   6204 3HG2 VAL A 413       8.311   6.984 -31.480  1.00  0.85           H  
ATOM   6205  N   THR A 414      10.945   7.498 -32.574  1.00  0.76           N  
ATOM   6206  CA  THR A 414      11.649   8.437 -31.732  1.00  0.76           C  
ATOM   6207  C   THR A 414      10.913   9.758 -31.518  1.00  0.76           C  
ATOM   6208  O   THR A 414      10.425  10.350 -32.468  1.00  0.76           O  
ATOM   6209  CB  THR A 414      13.035   8.717 -32.340  1.00  0.76           C  
ATOM   6210  OG1 THR A 414      13.805   7.501 -32.393  1.00  0.76           O  
ATOM   6211  CG2 THR A 414      13.750   9.712 -31.551  1.00  0.76           C  
ATOM   6212  H   THR A 414      10.788   7.742 -33.549  1.00  0.76           H  
ATOM   6213  HA  THR A 414      11.784   7.976 -30.771  1.00  0.76           H  
ATOM   6214  HB  THR A 414      12.913   9.089 -33.357  1.00  0.76           H  
ATOM   6215  HG1 THR A 414      13.486   6.949 -33.124  1.00  0.76           H  
ATOM   6216 1HG2 THR A 414      14.718   9.881 -32.011  1.00  0.76           H  
ATOM   6217 2HG2 THR A 414      13.196  10.645 -31.524  1.00  0.76           H  
ATOM   6218 3HG2 THR A 414      13.872   9.335 -30.538  1.00  0.76           H  
ATOM   6219  N   TYR A 415      10.845  10.221 -30.278  1.00  0.70           N  
ATOM   6220  CA  TYR A 415      10.262  11.522 -29.995  1.00  0.70           C  
ATOM   6221  C   TYR A 415      11.373  12.468 -29.680  1.00  0.70           C  
ATOM   6222  O   TYR A 415      12.375  12.069 -29.089  1.00  0.70           O  
ATOM   6223  CB  TYR A 415       9.282  11.475 -28.853  1.00  0.70           C  
ATOM   6224  CG  TYR A 415       8.129  10.711 -29.213  1.00  0.70           C  
ATOM   6225  CD1 TYR A 415       8.148   9.378 -29.017  1.00  0.70           C  
ATOM   6226  CD2 TYR A 415       7.037  11.323 -29.782  1.00  0.70           C  
ATOM   6227  CE1 TYR A 415       7.075   8.657 -29.374  1.00  0.70           C  
ATOM   6228  CE2 TYR A 415       5.965  10.560 -30.147  1.00  0.70           C  
ATOM   6229  CZ  TYR A 415       5.993   9.236 -29.928  1.00  0.70           C  
ATOM   6230  OH  TYR A 415       4.941   8.462 -30.251  1.00  0.70           O  
ATOM   6231  H   TYR A 415      11.232   9.663 -29.528  1.00  0.70           H  
ATOM   6232  HA  TYR A 415       9.748  11.881 -30.880  1.00  0.70           H  
ATOM   6233 1HB  TYR A 415       9.743  11.033 -27.987  1.00  0.70           H  
ATOM   6234 2HB  TYR A 415       8.966  12.484 -28.598  1.00  0.70           H  
ATOM   6235  HD1 TYR A 415       9.024   8.896 -28.573  1.00  0.70           H  
ATOM   6236  HD2 TYR A 415       7.032  12.404 -29.955  1.00  0.70           H  
ATOM   6237  HE1 TYR A 415       7.070   7.632 -29.230  1.00  0.70           H  
ATOM   6238  HE2 TYR A 415       5.097  11.012 -30.608  1.00  0.70           H  
ATOM   6239  HH  TYR A 415       5.138   7.545 -30.024  1.00  0.70           H  
ATOM   6240  N   VAL A 416      11.206  13.704 -30.088  1.00  0.66           N  
ATOM   6241  CA  VAL A 416      12.222  14.705 -29.871  1.00  0.66           C  
ATOM   6242  C   VAL A 416      11.672  15.948 -29.143  1.00  0.66           C  
ATOM   6243  O   VAL A 416      10.678  16.526 -29.574  1.00  0.66           O  
ATOM   6244  CB  VAL A 416      12.792  15.059 -31.241  1.00  0.66           C  
ATOM   6245  CG1 VAL A 416      13.759  16.015 -31.077  1.00  0.66           C  
ATOM   6246  CG2 VAL A 416      13.367  13.813 -31.934  1.00  0.66           C  
ATOM   6247  H   VAL A 416      10.360  13.935 -30.607  1.00  0.66           H  
ATOM   6248  HA  VAL A 416      13.013  14.270 -29.266  1.00  0.66           H  
ATOM   6249  HB  VAL A 416      12.025  15.468 -31.835  1.00  0.66           H  
ATOM   6250 1HG1 VAL A 416      14.190  16.311 -32.036  1.00  0.66           H  
ATOM   6251 2HG1 VAL A 416      13.327  16.848 -30.594  1.00  0.66           H  
ATOM   6252 3HG1 VAL A 416      14.485  15.566 -30.451  1.00  0.66           H  
ATOM   6253 1HG2 VAL A 416      13.766  14.094 -32.899  1.00  0.66           H  
ATOM   6254 2HG2 VAL A 416      14.162  13.392 -31.320  1.00  0.66           H  
ATOM   6255 3HG2 VAL A 416      12.586  13.073 -32.077  1.00  0.66           H  
ATOM   6256  N   PHE A 417      12.310  16.356 -28.036  1.00  0.65           N  
ATOM   6257  CA  PHE A 417      11.815  17.499 -27.249  1.00  0.65           C  
ATOM   6258  C   PHE A 417      12.732  18.709 -27.090  1.00  0.65           C  
ATOM   6259  O   PHE A 417      13.900  18.610 -26.717  1.00  0.65           O  
ATOM   6260  CB  PHE A 417      11.445  17.027 -25.861  1.00  0.65           C  
ATOM   6261  CG  PHE A 417      10.305  16.156 -25.840  1.00  0.65           C  
ATOM   6262  CD1 PHE A 417      10.392  14.792 -26.073  1.00  0.65           C  
ATOM   6263  CD2 PHE A 417       9.117  16.700 -25.574  1.00  0.65           C  
ATOM   6264  CE1 PHE A 417       9.247  14.018 -26.037  1.00  0.65           C  
ATOM   6265  CE2 PHE A 417       8.017  15.963 -25.535  1.00  0.65           C  
ATOM   6266  CZ  PHE A 417       8.052  14.612 -25.767  1.00  0.65           C  
ATOM   6267  H   PHE A 417      13.139  15.848 -27.735  1.00  0.65           H  
ATOM   6268  HA  PHE A 417      10.905  17.855 -27.732  1.00  0.65           H  
ATOM   6269 1HB  PHE A 417      12.256  16.519 -25.432  1.00  0.65           H  
ATOM   6270 2HB  PHE A 417      11.224  17.887 -25.241  1.00  0.65           H  
ATOM   6271  HD1 PHE A 417      11.364  14.345 -26.290  1.00  0.65           H  
ATOM   6272  HD2 PHE A 417       9.054  17.773 -25.392  1.00  0.65           H  
ATOM   6273  HE1 PHE A 417       9.286  12.951 -26.219  1.00  0.65           H  
ATOM   6274  HE2 PHE A 417       7.117  16.462 -25.327  1.00  0.65           H  
ATOM   6275  HZ  PHE A 417       7.139  14.025 -25.735  1.00  0.65           H  
ATOM   6276  N   ASP A 418      12.146  19.883 -27.309  1.00  0.64           N  
ATOM   6277  CA  ASP A 418      12.825  21.174 -27.159  1.00  0.64           C  
ATOM   6278  C   ASP A 418      12.587  21.833 -25.810  1.00  0.64           C  
ATOM   6279  O   ASP A 418      11.619  22.576 -25.673  1.00  0.64           O  
ATOM   6280  CB  ASP A 418      12.274  22.106 -28.233  1.00  0.64           C  
ATOM   6281  CG  ASP A 418      12.818  23.526 -28.411  1.00  0.64           C  
ATOM   6282  OD1 ASP A 418      13.673  23.967 -27.697  1.00  0.64           O  
ATOM   6283  OD2 ASP A 418      12.263  24.206 -29.277  1.00  0.64           O  
ATOM   6284  H   ASP A 418      11.178  19.878 -27.649  1.00  0.64           H  
ATOM   6285  HA  ASP A 418      13.896  21.025 -27.294  1.00  0.64           H  
ATOM   6286 1HB  ASP A 418      12.374  21.623 -29.181  1.00  0.64           H  
ATOM   6287 2HB  ASP A 418      11.225  22.205 -28.019  1.00  0.64           H  
ATOM   6288  N   GLU A 419      13.441  21.606 -24.817  1.00  0.65           N  
ATOM   6289  CA  GLU A 419      13.236  22.274 -23.540  1.00  0.65           C  
ATOM   6290  C   GLU A 419      11.797  22.101 -23.027  1.00  0.65           C  
ATOM   6291  O   GLU A 419      11.101  23.089 -22.818  1.00  0.65           O  
ATOM   6292  CB  GLU A 419      13.548  23.759 -23.751  1.00  0.65           C  
ATOM   6293  CG  GLU A 419      14.944  24.030 -24.232  1.00  0.65           C  
ATOM   6294  CD  GLU A 419      15.953  23.877 -23.198  1.00  0.65           C  
ATOM   6295  OE1 GLU A 419      15.705  24.371 -22.112  1.00  0.65           O  
ATOM   6296  OE2 GLU A 419      17.015  23.336 -23.472  1.00  0.65           O  
ATOM   6297  H   GLU A 419      14.235  20.975 -24.905  1.00  0.65           H  
ATOM   6298  HA  GLU A 419      13.934  21.873 -22.808  1.00  0.65           H  
ATOM   6299 1HB  GLU A 419      12.834  24.240 -24.413  1.00  0.65           H  
ATOM   6300 2HB  GLU A 419      13.494  24.249 -22.798  1.00  0.65           H  
ATOM   6301 1HG  GLU A 419      15.172  23.341 -25.048  1.00  0.65           H  
ATOM   6302 2HG  GLU A 419      14.984  25.042 -24.630  1.00  0.65           H  
ATOM   6303  N   PRO A 420      11.320  20.868 -22.769  1.00  0.66           N  
ATOM   6304  CA  PRO A 420       9.952  20.544 -22.412  1.00  0.66           C  
ATOM   6305  C   PRO A 420       9.483  21.201 -21.122  1.00  0.66           C  
ATOM   6306  O   PRO A 420       8.284  21.239 -20.877  1.00  0.66           O  
ATOM   6307  CB  PRO A 420       9.978  19.023 -22.271  1.00  0.66           C  
ATOM   6308  CG  PRO A 420      11.394  18.692 -21.971  1.00  0.66           C  
ATOM   6309  CD  PRO A 420      12.206  19.705 -22.780  1.00  0.66           C  
ATOM   6310  HA  PRO A 420       9.296  20.836 -23.243  1.00  0.66           H  
ATOM   6311 1HB  PRO A 420       9.294  18.729 -21.488  1.00  0.66           H  
ATOM   6312 2HB  PRO A 420       9.618  18.555 -23.189  1.00  0.66           H  
ATOM   6313 1HG  PRO A 420      11.586  18.784 -20.887  1.00  0.66           H  
ATOM   6314 2HG  PRO A 420      11.570  17.651 -22.231  1.00  0.66           H  
ATOM   6315 1HD  PRO A 420      13.124  19.921 -22.265  1.00  0.66           H  
ATOM   6316 2HD  PRO A 420      12.379  19.353 -23.799  1.00  0.66           H  
ATOM   6317  N   THR A 421      10.399  21.699 -20.271  1.00  0.67           N  
ATOM   6318  CA  THR A 421       9.958  22.360 -19.049  1.00  0.67           C  
ATOM   6319  C   THR A 421       9.618  23.838 -19.278  1.00  0.67           C  
ATOM   6320  O   THR A 421       9.212  24.541 -18.345  1.00  0.67           O  
ATOM   6321  CB  THR A 421      11.009  22.280 -17.951  1.00  0.67           C  
ATOM   6322  OG1 THR A 421      12.183  22.961 -18.368  1.00  0.67           O  
ATOM   6323  CG2 THR A 421      11.313  20.842 -17.667  1.00  0.67           C  
ATOM   6324  H   THR A 421      11.408  21.631 -20.449  1.00  0.67           H  
ATOM   6325  HA  THR A 421       9.072  21.864 -18.691  1.00  0.67           H  
ATOM   6326  HB  THR A 421      10.636  22.757 -17.065  1.00  0.67           H  
ATOM   6327  HG1 THR A 421      12.561  22.514 -19.153  1.00  0.67           H  
ATOM   6328 1HG2 THR A 421      12.044  20.771 -16.898  1.00  0.67           H  
ATOM   6329 2HG2 THR A 421      10.415  20.362 -17.347  1.00  0.67           H  
ATOM   6330 3HG2 THR A 421      11.687  20.356 -18.565  1.00  0.67           H  
ATOM   6331  N   VAL A 422       9.816  24.351 -20.491  1.00  0.68           N  
ATOM   6332  CA  VAL A 422       9.498  25.751 -20.707  1.00  0.68           C  
ATOM   6333  C   VAL A 422       8.025  25.965 -20.540  1.00  0.68           C  
ATOM   6334  O   VAL A 422       7.220  25.282 -21.147  1.00  0.68           O  
ATOM   6335  CB  VAL A 422       9.926  26.188 -22.115  1.00  0.68           C  
ATOM   6336  CG1 VAL A 422       9.446  27.606 -22.442  1.00  0.68           C  
ATOM   6337  CG2 VAL A 422      11.394  26.162 -22.161  1.00  0.68           C  
ATOM   6338  H   VAL A 422      10.169  23.778 -21.261  1.00  0.68           H  
ATOM   6339  HA  VAL A 422      10.032  26.352 -19.971  1.00  0.68           H  
ATOM   6340  HB  VAL A 422       9.512  25.489 -22.852  1.00  0.68           H  
ATOM   6341 1HG1 VAL A 422       9.783  27.882 -23.445  1.00  0.68           H  
ATOM   6342 2HG1 VAL A 422       8.357  27.646 -22.407  1.00  0.68           H  
ATOM   6343 3HG1 VAL A 422       9.854  28.314 -21.718  1.00  0.68           H  
ATOM   6344 1HG2 VAL A 422      11.727  26.433 -23.155  1.00  0.68           H  
ATOM   6345 2HG2 VAL A 422      11.785  26.857 -21.432  1.00  0.68           H  
ATOM   6346 3HG2 VAL A 422      11.727  25.181 -21.919  1.00  0.68           H  
ATOM   6347  N   GLY A 423       7.657  26.909 -19.699  1.00  0.70           N  
ATOM   6348  CA  GLY A 423       6.249  27.185 -19.473  1.00  0.70           C  
ATOM   6349  C   GLY A 423       5.574  26.239 -18.486  1.00  0.70           C  
ATOM   6350  O   GLY A 423       4.366  26.343 -18.272  1.00  0.70           O  
ATOM   6351  H   GLY A 423       8.358  27.451 -19.214  1.00  0.70           H  
ATOM   6352 1HA  GLY A 423       6.151  28.190 -19.103  1.00  0.70           H  
ATOM   6353 2HA  GLY A 423       5.723  27.170 -20.419  1.00  0.70           H  
ATOM   6354  N   LEU A 424       6.326  25.306 -17.897  1.00  0.72           N  
ATOM   6355  CA  LEU A 424       5.727  24.354 -16.973  1.00  0.72           C  
ATOM   6356  C   LEU A 424       6.047  24.638 -15.518  1.00  0.72           C  
ATOM   6357  O   LEU A 424       7.206  24.818 -15.153  1.00  0.72           O  
ATOM   6358  CB  LEU A 424       6.226  22.941 -17.272  1.00  0.72           C  
ATOM   6359  CG  LEU A 424       5.591  22.179 -18.400  1.00  0.72           C  
ATOM   6360  CD1 LEU A 424       5.832  22.865 -19.726  1.00  0.72           C  
ATOM   6361  CD2 LEU A 424       6.127  20.821 -18.385  1.00  0.72           C  
ATOM   6362  H   LEU A 424       7.324  25.233 -18.104  1.00  0.72           H  
ATOM   6363  HA  LEU A 424       4.652  24.396 -17.092  1.00  0.72           H  
ATOM   6364 1HB  LEU A 424       7.290  22.988 -17.457  1.00  0.72           H  
ATOM   6365 2HB  LEU A 424       6.058  22.350 -16.388  1.00  0.72           H  
ATOM   6366  HG  LEU A 424       4.574  22.111 -18.249  1.00  0.72           H  
ATOM   6367 1HD1 LEU A 424       5.376  22.293 -20.533  1.00  0.72           H  
ATOM   6368 2HD1 LEU A 424       5.403  23.848 -19.720  1.00  0.72           H  
ATOM   6369 3HD1 LEU A 424       6.890  22.948 -19.908  1.00  0.72           H  
ATOM   6370 1HD2 LEU A 424       5.651  20.267 -19.184  1.00  0.72           H  
ATOM   6371 2HD2 LEU A 424       7.185  20.823 -18.536  1.00  0.72           H  
ATOM   6372 3HD2 LEU A 424       5.899  20.366 -17.429  1.00  0.72           H  
ATOM   6373  N   HIS A 425       5.016  24.660 -14.678  1.00  0.76           N  
ATOM   6374  CA  HIS A 425       5.192  24.868 -13.252  1.00  0.76           C  
ATOM   6375  C   HIS A 425       5.926  23.648 -12.747  1.00  0.76           C  
ATOM   6376  O   HIS A 425       5.648  22.577 -13.262  1.00  0.76           O  
ATOM   6377  CB  HIS A 425       3.820  25.011 -12.571  1.00  0.76           C  
ATOM   6378  CG  HIS A 425       3.862  25.430 -11.159  1.00  0.76           C  
ATOM   6379  ND1 HIS A 425       4.143  24.559 -10.118  1.00  0.76           N  
ATOM   6380  CD2 HIS A 425       3.693  26.642 -10.603  1.00  0.76           C  
ATOM   6381  CE1 HIS A 425       4.137  25.234  -8.984  1.00  0.76           C  
ATOM   6382  NE2 HIS A 425       3.865  26.502  -9.257  1.00  0.76           N  
ATOM   6383  H   HIS A 425       4.056  24.486 -15.010  1.00  0.76           H  
ATOM   6384  HA  HIS A 425       5.770  25.767 -13.070  1.00  0.76           H  
ATOM   6385 1HB  HIS A 425       3.232  25.734 -13.127  1.00  0.76           H  
ATOM   6386 2HB  HIS A 425       3.293  24.068 -12.611  1.00  0.76           H  
ATOM   6387  HD2 HIS A 425       3.476  27.563 -11.129  1.00  0.76           H  
ATOM   6388  HE1 HIS A 425       4.333  24.821  -8.001  1.00  0.76           H  
ATOM   6389  HE2 HIS A 425       3.794  27.285  -8.594  1.00  0.76           H  
ATOM   6390  N   PRO A 426       6.818  23.704 -11.756  1.00  0.80           N  
ATOM   6391  CA  PRO A 426       7.433  22.525 -11.154  1.00  0.80           C  
ATOM   6392  C   PRO A 426       6.418  21.407 -10.894  1.00  0.80           C  
ATOM   6393  O   PRO A 426       6.710  20.227 -11.093  1.00  0.80           O  
ATOM   6394  CB  PRO A 426       8.008  23.120  -9.883  1.00  0.80           C  
ATOM   6395  CG  PRO A 426       8.372  24.554 -10.289  1.00  0.80           C  
ATOM   6396  CD  PRO A 426       7.302  24.993 -11.229  1.00  0.80           C  
ATOM   6397  HA  PRO A 426       8.240  22.158 -11.787  1.00  0.80           H  
ATOM   6398 1HB  PRO A 426       7.240  23.084  -9.103  1.00  0.80           H  
ATOM   6399 2HB  PRO A 426       8.861  22.521  -9.532  1.00  0.80           H  
ATOM   6400 1HG  PRO A 426       8.435  25.200  -9.403  1.00  0.80           H  
ATOM   6401 2HG  PRO A 426       9.355  24.570 -10.768  1.00  0.80           H  
ATOM   6402 1HD  PRO A 426       6.552  25.555 -10.695  1.00  0.80           H  
ATOM   6403 2HD  PRO A 426       7.764  25.583 -12.032  1.00  0.80           H  
ATOM   6404  N   HIS A 427       5.190  21.769 -10.524  1.00  0.85           N  
ATOM   6405  CA  HIS A 427       4.154  20.768 -10.310  1.00  0.85           C  
ATOM   6406  C   HIS A 427       3.889  20.038 -11.640  1.00  0.85           C  
ATOM   6407  O   HIS A 427       3.671  18.819 -11.704  1.00  0.85           O  
ATOM   6408  CB  HIS A 427       2.874  21.432  -9.811  1.00  0.85           C  
ATOM   6409  CG  HIS A 427       1.891  20.464  -9.339  1.00  0.85           C  
ATOM   6410  ND1 HIS A 427       2.104  19.734  -8.198  1.00  0.85           N  
ATOM   6411  CD2 HIS A 427       0.679  20.091  -9.813  1.00  0.85           C  
ATOM   6412  CE1 HIS A 427       1.072  18.942  -7.982  1.00  0.85           C  
ATOM   6413  NE2 HIS A 427       0.184  19.137  -8.952  1.00  0.85           N  
ATOM   6414  H   HIS A 427       4.948  22.746 -10.370  1.00  0.85           H  
ATOM   6415  HA  HIS A 427       4.482  20.036  -9.572  1.00  0.85           H  
ATOM   6416 1HB  HIS A 427       3.104  22.113  -8.998  1.00  0.85           H  
ATOM   6417 2HB  HIS A 427       2.427  22.019 -10.617  1.00  0.85           H  
ATOM   6418  HD1 HIS A 427       2.906  19.899  -7.575  1.00  0.85           H  
ATOM   6419  HD2 HIS A 427       0.099  20.404 -10.684  1.00  0.85           H  
ATOM   6420  HE1 HIS A 427       1.060  18.280  -7.116  1.00  0.85           H  
ATOM   6421  N   ASP A 428       3.858  20.820 -12.709  1.00  0.90           N  
ATOM   6422  CA  ASP A 428       3.516  20.352 -14.031  1.00  0.90           C  
ATOM   6423  C   ASP A 428       4.715  19.633 -14.626  1.00  0.90           C  
ATOM   6424  O   ASP A 428       4.557  18.723 -15.437  1.00  0.90           O  
ATOM   6425  CB  ASP A 428       3.206  21.525 -14.926  1.00  0.90           C  
ATOM   6426  CG  ASP A 428       2.027  22.409 -14.479  1.00  0.90           C  
ATOM   6427  OD1 ASP A 428       1.135  21.955 -13.801  1.00  0.90           O  
ATOM   6428  OD2 ASP A 428       2.084  23.604 -14.842  1.00  0.90           O  
ATOM   6429  H   ASP A 428       4.121  21.791 -12.602  1.00  0.90           H  
ATOM   6430  HA  ASP A 428       2.668  19.669 -13.966  1.00  0.90           H  
ATOM   6431 1HB  ASP A 428       4.083  22.128 -15.048  1.00  0.90           H  
ATOM   6432 2HB  ASP A 428       2.974  21.114 -15.903  1.00  0.90           H  
ATOM   6433  N   ILE A 429       5.918  20.043 -14.218  1.00  0.93           N  
ATOM   6434  CA  ILE A 429       7.142  19.417 -14.689  1.00  0.93           C  
ATOM   6435  C   ILE A 429       7.141  17.979 -14.231  1.00  0.93           C  
ATOM   6436  O   ILE A 429       7.488  17.088 -14.999  1.00  0.93           O  
ATOM   6437  CB  ILE A 429       8.417  20.140 -14.245  1.00  0.93           C  
ATOM   6438  CG1 ILE A 429       8.494  21.495 -14.963  1.00  0.93           C  
ATOM   6439  CG2 ILE A 429       9.610  19.281 -14.522  1.00  0.93           C  
ATOM   6440  CD1 ILE A 429       9.564  22.437 -14.488  1.00  0.93           C  
ATOM   6441  H   ILE A 429       5.967  20.825 -13.574  1.00  0.93           H  
ATOM   6442  HA  ILE A 429       7.146  19.421 -15.773  1.00  0.93           H  
ATOM   6443  HB  ILE A 429       8.367  20.332 -13.181  1.00  0.93           H  
ATOM   6444 1HG1 ILE A 429       8.625  21.321 -16.024  1.00  0.93           H  
ATOM   6445 2HG1 ILE A 429       7.557  21.997 -14.807  1.00  0.93           H  
ATOM   6446 1HG2 ILE A 429      10.498  19.788 -14.193  1.00  0.93           H  
ATOM   6447 2HG2 ILE A 429       9.507  18.349 -13.971  1.00  0.93           H  
ATOM   6448 3HG2 ILE A 429       9.684  19.066 -15.575  1.00  0.93           H  
ATOM   6449 1HD1 ILE A 429       9.495  23.367 -15.059  1.00  0.93           H  
ATOM   6450 2HD1 ILE A 429       9.445  22.664 -13.456  1.00  0.93           H  
ATOM   6451 3HD1 ILE A 429      10.535  21.983 -14.644  1.00  0.93           H  
ATOM   6452  N   GLN A 430       6.721  17.733 -12.987  1.00  0.95           N  
ATOM   6453  CA  GLN A 430       6.652  16.353 -12.525  1.00  0.95           C  
ATOM   6454  C   GLN A 430       5.701  15.549 -13.421  1.00  0.95           C  
ATOM   6455  O   GLN A 430       6.025  14.426 -13.823  1.00  0.95           O  
ATOM   6456  CB  GLN A 430       6.112  16.273 -11.093  1.00  0.95           C  
ATOM   6457  CG  GLN A 430       7.017  16.790  -9.992  1.00  0.95           C  
ATOM   6458  CD  GLN A 430       6.314  16.695  -8.628  1.00  0.95           C  
ATOM   6459  OE1 GLN A 430       5.145  17.072  -8.498  1.00  0.95           O  
ATOM   6460  NE2 GLN A 430       7.013  16.173  -7.628  1.00  0.95           N  
ATOM   6461  H   GLN A 430       6.484  18.510 -12.365  1.00  0.95           H  
ATOM   6462  HA  GLN A 430       7.646  15.911 -12.575  1.00  0.95           H  
ATOM   6463 1HB  GLN A 430       5.182  16.841 -11.035  1.00  0.95           H  
ATOM   6464 2HB  GLN A 430       5.869  15.240 -10.859  1.00  0.95           H  
ATOM   6465 1HG  GLN A 430       7.930  16.198  -9.960  1.00  0.95           H  
ATOM   6466 2HG  GLN A 430       7.254  17.840 -10.188  1.00  0.95           H  
ATOM   6467 1HE2 GLN A 430       6.578  16.048  -6.695  1.00  0.95           H  
ATOM   6468 2HE2 GLN A 430       7.953  15.873  -7.775  1.00  0.95           H  
ATOM   6469  N   ARG A 431       4.556  16.140 -13.789  1.00  0.95           N  
ATOM   6470  CA  ARG A 431       3.618  15.446 -14.679  1.00  0.95           C  
ATOM   6471  C   ARG A 431       4.216  15.217 -16.073  1.00  0.95           C  
ATOM   6472  O   ARG A 431       4.104  14.130 -16.639  1.00  0.95           O  
ATOM   6473  CB  ARG A 431       2.315  16.234 -14.782  1.00  0.95           C  
ATOM   6474  CG  ARG A 431       1.434  16.160 -13.532  1.00  0.95           C  
ATOM   6475  CD  ARG A 431       0.201  17.008 -13.636  1.00  0.95           C  
ATOM   6476  NE  ARG A 431      -0.690  16.794 -12.503  1.00  0.95           N  
ATOM   6477  CZ  ARG A 431      -1.614  15.796 -12.457  1.00  0.95           C  
ATOM   6478  NH1 ARG A 431      -1.755  14.981 -13.489  1.00  0.95           N  
ATOM   6479  NH2 ARG A 431      -2.378  15.633 -11.388  1.00  0.95           N  
ATOM   6480  H   ARG A 431       4.326  17.063 -13.411  1.00  0.95           H  
ATOM   6481  HA  ARG A 431       3.388  14.475 -14.241  1.00  0.95           H  
ATOM   6482 1HB  ARG A 431       2.528  17.279 -14.973  1.00  0.95           H  
ATOM   6483 2HB  ARG A 431       1.725  15.864 -15.626  1.00  0.95           H  
ATOM   6484 1HG  ARG A 431       1.127  15.127 -13.369  1.00  0.95           H  
ATOM   6485 2HG  ARG A 431       2.012  16.510 -12.670  1.00  0.95           H  
ATOM   6486 1HD  ARG A 431       0.496  18.059 -13.639  1.00  0.95           H  
ATOM   6487 2HD  ARG A 431      -0.338  16.792 -14.540  1.00  0.95           H  
ATOM   6488  HE  ARG A 431      -0.599  17.405 -11.699  1.00  0.95           H  
ATOM   6489 1HH1 ARG A 431      -1.192  15.110 -14.341  1.00  0.95           H  
ATOM   6490 2HH1 ARG A 431      -2.447  14.223 -13.482  1.00  0.95           H  
ATOM   6491 1HH2 ARG A 431      -2.281  16.249 -10.594  1.00  0.95           H  
ATOM   6492 2HH2 ARG A 431      -3.060  14.887 -11.371  1.00  0.95           H  
ATOM   6493  N   MET A 432       4.895  16.221 -16.607  1.00  0.93           N  
ATOM   6494  CA  MET A 432       5.539  16.106 -17.907  1.00  0.93           C  
ATOM   6495  C   MET A 432       6.577  14.999 -17.891  1.00  0.93           C  
ATOM   6496  O   MET A 432       6.659  14.198 -18.827  1.00  0.93           O  
ATOM   6497  CB  MET A 432       6.149  17.429 -18.296  1.00  0.93           C  
ATOM   6498  CG  MET A 432       6.873  17.449 -19.618  1.00  0.93           C  
ATOM   6499  SD  MET A 432       8.530  16.863 -19.452  1.00  0.93           S  
ATOM   6500  CE  MET A 432       9.225  18.165 -18.501  1.00  0.93           C  
ATOM   6501  H   MET A 432       4.953  17.100 -16.103  1.00  0.93           H  
ATOM   6502  HA  MET A 432       4.783  15.845 -18.646  1.00  0.93           H  
ATOM   6503 1HB  MET A 432       5.349  18.152 -18.336  1.00  0.93           H  
ATOM   6504 2HB  MET A 432       6.843  17.747 -17.523  1.00  0.93           H  
ATOM   6505 1HG  MET A 432       6.357  16.815 -20.316  1.00  0.93           H  
ATOM   6506 2HG  MET A 432       6.906  18.455 -20.028  1.00  0.93           H  
ATOM   6507 1HE  MET A 432      10.275  17.954 -18.312  1.00  0.93           H  
ATOM   6508 2HE  MET A 432       9.132  19.101 -19.042  1.00  0.93           H  
ATOM   6509 3HE  MET A 432       8.691  18.237 -17.553  1.00  0.93           H  
ATOM   6510  N   ASN A 433       7.366  14.952 -16.819  1.00  0.91           N  
ATOM   6511  CA  ASN A 433       8.391  13.945 -16.660  1.00  0.91           C  
ATOM   6512  C   ASN A 433       7.786  12.552 -16.673  1.00  0.91           C  
ATOM   6513  O   ASN A 433       8.292  11.662 -17.362  1.00  0.91           O  
ATOM   6514  CB  ASN A 433       9.139  14.194 -15.376  1.00  0.91           C  
ATOM   6515  CG  ASN A 433      10.147  15.321 -15.456  1.00  0.91           C  
ATOM   6516  OD1 ASN A 433      10.583  15.783 -16.527  1.00  0.91           O  
ATOM   6517  ND2 ASN A 433      10.545  15.747 -14.306  1.00  0.91           N  
ATOM   6518  H   ASN A 433       7.254  15.653 -16.089  1.00  0.91           H  
ATOM   6519  HA  ASN A 433       9.079  14.018 -17.503  1.00  0.91           H  
ATOM   6520 1HB  ASN A 433       8.412  14.492 -14.632  1.00  0.91           H  
ATOM   6521 2HB  ASN A 433       9.580  13.290 -15.001  1.00  0.91           H  
ATOM   6522 1HD2 ASN A 433      11.240  16.463 -14.236  1.00  0.91           H  
ATOM   6523 2HD2 ASN A 433      10.178  15.338 -13.473  1.00  0.91           H  
ATOM   6524  N   GLU A 434       6.658  12.370 -15.971  1.00  0.90           N  
ATOM   6525  CA  GLU A 434       5.976  11.080 -15.984  1.00  0.90           C  
ATOM   6526  C   GLU A 434       5.601  10.706 -17.399  1.00  0.90           C  
ATOM   6527  O   GLU A 434       5.750   9.560 -17.818  1.00  0.90           O  
ATOM   6528  CB  GLU A 434       4.704  11.096 -15.125  1.00  0.90           C  
ATOM   6529  CG  GLU A 434       3.916   9.769 -15.144  1.00  0.90           C  
ATOM   6530  CD  GLU A 434       2.673   9.767 -14.252  1.00  0.90           C  
ATOM   6531  OE1 GLU A 434       2.582  10.586 -13.368  1.00  0.90           O  
ATOM   6532  OE2 GLU A 434       1.796   8.952 -14.492  1.00  0.90           O  
ATOM   6533  H   GLU A 434       6.286  13.136 -15.401  1.00  0.90           H  
ATOM   6534  HA  GLU A 434       6.655  10.324 -15.594  1.00  0.90           H  
ATOM   6535 1HB  GLU A 434       4.962  11.332 -14.093  1.00  0.90           H  
ATOM   6536 2HB  GLU A 434       4.037  11.879 -15.479  1.00  0.90           H  
ATOM   6537 1HG  GLU A 434       3.607   9.574 -16.173  1.00  0.90           H  
ATOM   6538 2HG  GLU A 434       4.581   8.963 -14.838  1.00  0.90           H  
ATOM   6539  N   LEU A 435       5.110  11.674 -18.146  1.00  0.90           N  
ATOM   6540  CA  LEU A 435       4.689  11.418 -19.501  1.00  0.90           C  
ATOM   6541  C   LEU A 435       5.870  11.097 -20.433  1.00  0.90           C  
ATOM   6542  O   LEU A 435       5.742  10.241 -21.315  1.00  0.90           O  
ATOM   6543  CB  LEU A 435       3.834  12.583 -19.925  1.00  0.90           C  
ATOM   6544  CG  LEU A 435       2.533  12.617 -19.103  1.00  0.90           C  
ATOM   6545  CD1 LEU A 435       1.776  13.831 -19.406  1.00  0.90           C  
ATOM   6546  CD2 LEU A 435       1.760  11.366 -19.357  1.00  0.90           C  
ATOM   6547  H   LEU A 435       4.991  12.607 -17.744  1.00  0.90           H  
ATOM   6548  HA  LEU A 435       4.043  10.547 -19.484  1.00  0.90           H  
ATOM   6549 1HB  LEU A 435       4.373  13.509 -19.758  1.00  0.90           H  
ATOM   6550 2HB  LEU A 435       3.602  12.490 -20.956  1.00  0.90           H  
ATOM   6551  HG  LEU A 435       2.781  12.649 -18.047  1.00  0.90           H  
ATOM   6552 1HD1 LEU A 435       0.872  13.864 -18.797  1.00  0.90           H  
ATOM   6553 2HD1 LEU A 435       2.419  14.662 -19.160  1.00  0.90           H  
ATOM   6554 3HD1 LEU A 435       1.507  13.860 -20.447  1.00  0.90           H  
ATOM   6555 1HD2 LEU A 435       0.853  11.367 -18.751  1.00  0.90           H  
ATOM   6556 2HD2 LEU A 435       1.497  11.283 -20.390  1.00  0.90           H  
ATOM   6557 3HD2 LEU A 435       2.383  10.537 -19.080  1.00  0.90           H  
ATOM   6558  N   LEU A 436       7.042  11.712 -20.211  1.00  0.90           N  
ATOM   6559  CA  LEU A 436       8.205  11.337 -21.024  1.00  0.90           C  
ATOM   6560  C   LEU A 436       8.527   9.872 -20.739  1.00  0.90           C  
ATOM   6561  O   LEU A 436       8.818   9.084 -21.651  1.00  0.90           O  
ATOM   6562  CB  LEU A 436       9.453  12.163 -20.669  1.00  0.90           C  
ATOM   6563  CG  LEU A 436       9.464  13.636 -21.032  1.00  0.90           C  
ATOM   6564  CD1 LEU A 436      10.710  14.274 -20.415  1.00  0.90           C  
ATOM   6565  CD2 LEU A 436       9.478  13.799 -22.529  1.00  0.90           C  
ATOM   6566  H   LEU A 436       7.107  12.444 -19.500  1.00  0.90           H  
ATOM   6567  HA  LEU A 436       7.963  11.456 -22.078  1.00  0.90           H  
ATOM   6568 1HB  LEU A 436       9.605  12.098 -19.589  1.00  0.90           H  
ATOM   6569 2HB  LEU A 436      10.306  11.706 -21.151  1.00  0.90           H  
ATOM   6570  HG  LEU A 436       8.577  14.120 -20.624  1.00  0.90           H  
ATOM   6571 1HD1 LEU A 436      10.747  15.333 -20.661  1.00  0.90           H  
ATOM   6572 2HD1 LEU A 436      10.677  14.155 -19.337  1.00  0.90           H  
ATOM   6573 3HD1 LEU A 436      11.594  13.787 -20.801  1.00  0.90           H  
ATOM   6574 1HD2 LEU A 436       9.489  14.863 -22.777  1.00  0.90           H  
ATOM   6575 2HD2 LEU A 436      10.362  13.328 -22.931  1.00  0.90           H  
ATOM   6576 3HD2 LEU A 436       8.589  13.337 -22.955  1.00  0.90           H  
ATOM   6577  N   LEU A 437       8.423   9.499 -19.457  1.00  0.92           N  
ATOM   6578  CA  LEU A 437       8.673   8.134 -19.042  1.00  0.92           C  
ATOM   6579  C   LEU A 437       7.614   7.204 -19.623  1.00  0.92           C  
ATOM   6580  O   LEU A 437       7.942   6.118 -20.074  1.00  0.92           O  
ATOM   6581  CB  LEU A 437       8.730   8.047 -17.515  1.00  0.92           C  
ATOM   6582  CG  LEU A 437       9.942   8.752 -16.888  1.00  0.92           C  
ATOM   6583  CD1 LEU A 437       9.799   8.781 -15.364  1.00  0.92           C  
ATOM   6584  CD2 LEU A 437      11.208   8.023 -17.320  1.00  0.92           C  
ATOM   6585  H   LEU A 437       8.186  10.199 -18.750  1.00  0.92           H  
ATOM   6586  HA  LEU A 437       9.644   7.831 -19.430  1.00  0.92           H  
ATOM   6587 1HB  LEU A 437       7.836   8.487 -17.101  1.00  0.92           H  
ATOM   6588 2HB  LEU A 437       8.760   6.998 -17.234  1.00  0.92           H  
ATOM   6589  HG  LEU A 437       9.980   9.777 -17.240  1.00  0.92           H  
ATOM   6590 1HD1 LEU A 437      10.639   9.286 -14.921  1.00  0.92           H  
ATOM   6591 2HD1 LEU A 437       8.886   9.312 -15.100  1.00  0.92           H  
ATOM   6592 3HD1 LEU A 437       9.755   7.775 -14.983  1.00  0.92           H  
ATOM   6593 1HD2 LEU A 437      12.080   8.507 -16.907  1.00  0.92           H  
ATOM   6594 2HD2 LEU A 437      11.173   7.000 -16.969  1.00  0.92           H  
ATOM   6595 3HD2 LEU A 437      11.283   8.030 -18.408  1.00  0.92           H  
ATOM   6596  N   ARG A 438       6.350   7.631 -19.692  1.00  0.94           N  
ATOM   6597  CA  ARG A 438       5.351   6.760 -20.302  1.00  0.94           C  
ATOM   6598  C   ARG A 438       5.659   6.503 -21.780  1.00  0.94           C  
ATOM   6599  O   ARG A 438       5.452   5.388 -22.269  1.00  0.94           O  
ATOM   6600  CB  ARG A 438       3.931   7.260 -20.090  1.00  0.94           C  
ATOM   6601  CG  ARG A 438       3.450   7.055 -18.639  1.00  0.94           C  
ATOM   6602  CD  ARG A 438       2.039   7.443 -18.412  1.00  0.94           C  
ATOM   6603  NE  ARG A 438       1.657   7.266 -17.013  1.00  0.94           N  
ATOM   6604  CZ  ARG A 438       1.196   6.129 -16.474  1.00  0.94           C  
ATOM   6605  NH1 ARG A 438       1.027   5.043 -17.203  1.00  0.94           N  
ATOM   6606  NH2 ARG A 438       0.917   6.134 -15.193  1.00  0.94           N  
ATOM   6607  H   ARG A 438       6.089   8.524 -19.286  1.00  0.94           H  
ATOM   6608  HA  ARG A 438       5.399   5.805 -19.783  1.00  0.94           H  
ATOM   6609 1HB  ARG A 438       3.879   8.320 -20.326  1.00  0.94           H  
ATOM   6610 2HB  ARG A 438       3.249   6.735 -20.756  1.00  0.94           H  
ATOM   6611 1HG  ARG A 438       3.561   6.004 -18.372  1.00  0.94           H  
ATOM   6612 2HG  ARG A 438       4.071   7.656 -17.975  1.00  0.94           H  
ATOM   6613 1HD  ARG A 438       1.891   8.466 -18.670  1.00  0.94           H  
ATOM   6614 2HD  ARG A 438       1.390   6.820 -19.023  1.00  0.94           H  
ATOM   6615  HE  ARG A 438       1.768   8.055 -16.358  1.00  0.94           H  
ATOM   6616 1HH1 ARG A 438       1.247   5.058 -18.189  1.00  0.94           H  
ATOM   6617 2HH1 ARG A 438       0.678   4.198 -16.776  1.00  0.94           H  
ATOM   6618 1HH2 ARG A 438       1.072   7.010 -14.673  1.00  0.94           H  
ATOM   6619 2HH2 ARG A 438       0.567   5.307 -14.738  1.00  0.94           H  
ATOM   6620  N   LEU A 439       6.201   7.491 -22.504  1.00  0.96           N  
ATOM   6621  CA  LEU A 439       6.548   7.199 -23.894  1.00  0.96           C  
ATOM   6622  C   LEU A 439       7.588   6.076 -23.895  1.00  0.96           C  
ATOM   6623  O   LEU A 439       7.465   5.094 -24.640  1.00  0.96           O  
ATOM   6624  CB  LEU A 439       7.161   8.431 -24.594  1.00  0.96           C  
ATOM   6625  CG  LEU A 439       6.241   9.613 -24.899  1.00  0.96           C  
ATOM   6626  CD1 LEU A 439       7.087  10.807 -25.367  1.00  0.96           C  
ATOM   6627  CD2 LEU A 439       5.242   9.208 -25.995  1.00  0.96           C  
ATOM   6628  H   LEU A 439       6.335   8.420 -22.096  1.00  0.96           H  
ATOM   6629  HA  LEU A 439       5.658   6.867 -24.427  1.00  0.96           H  
ATOM   6630 1HB  LEU A 439       7.951   8.809 -23.961  1.00  0.96           H  
ATOM   6631 2HB  LEU A 439       7.609   8.115 -25.532  1.00  0.96           H  
ATOM   6632  HG  LEU A 439       5.715   9.905 -23.995  1.00  0.96           H  
ATOM   6633 1HD1 LEU A 439       6.434  11.650 -25.580  1.00  0.96           H  
ATOM   6634 2HD1 LEU A 439       7.793  11.082 -24.582  1.00  0.96           H  
ATOM   6635 3HD1 LEU A 439       7.632  10.535 -26.262  1.00  0.96           H  
ATOM   6636 1HD2 LEU A 439       4.584  10.050 -26.224  1.00  0.96           H  
ATOM   6637 2HD2 LEU A 439       5.780   8.924 -26.886  1.00  0.96           H  
ATOM   6638 3HD2 LEU A 439       4.646   8.364 -25.650  1.00  0.96           H  
ATOM   6639  N   ARG A 440       8.560   6.188 -22.985  1.00  0.98           N  
ATOM   6640  CA  ARG A 440       9.613   5.190 -22.823  1.00  0.98           C  
ATOM   6641  C   ARG A 440       9.026   3.806 -22.510  1.00  0.98           C  
ATOM   6642  O   ARG A 440       9.378   2.805 -23.139  1.00  0.98           O  
ATOM   6643  CB  ARG A 440      10.545   5.590 -21.691  1.00  0.98           C  
ATOM   6644  CG  ARG A 440      11.778   4.789 -21.553  1.00  0.98           C  
ATOM   6645  CD  ARG A 440      11.576   3.533 -20.771  1.00  0.98           C  
ATOM   6646  NE  ARG A 440      10.921   3.736 -19.476  1.00  0.98           N  
ATOM   6647  CZ  ARG A 440      11.502   4.175 -18.357  1.00  0.98           C  
ATOM   6648  NH1 ARG A 440      12.769   4.523 -18.344  1.00  0.98           N  
ATOM   6649  NH2 ARG A 440      10.763   4.237 -17.276  1.00  0.98           N  
ATOM   6650  H   ARG A 440       8.584   7.026 -22.400  1.00  0.98           H  
ATOM   6651  HA  ARG A 440      10.183   5.132 -23.749  1.00  0.98           H  
ATOM   6652 1HB  ARG A 440      10.825   6.639 -21.797  1.00  0.98           H  
ATOM   6653 2HB  ARG A 440      10.056   5.480 -20.748  1.00  0.98           H  
ATOM   6654 1HG  ARG A 440      12.108   4.511 -22.548  1.00  0.98           H  
ATOM   6655 2HG  ARG A 440      12.547   5.382 -21.060  1.00  0.98           H  
ATOM   6656 1HD  ARG A 440      10.966   2.846 -21.355  1.00  0.98           H  
ATOM   6657 2HD  ARG A 440      12.551   3.079 -20.588  1.00  0.98           H  
ATOM   6658  HE  ARG A 440       9.923   3.470 -19.387  1.00  0.98           H  
ATOM   6659 1HH1 ARG A 440      13.334   4.499 -19.194  1.00  0.98           H  
ATOM   6660 2HH1 ARG A 440      13.252   4.841 -17.504  1.00  0.98           H  
ATOM   6661 1HH2 ARG A 440       9.772   3.920 -17.362  1.00  0.98           H  
ATOM   6662 2HH2 ARG A 440      11.167   4.559 -16.415  1.00  0.98           H  
ATOM   6663  N   ASP A 441       8.106   3.761 -21.536  1.00  0.98           N  
ATOM   6664  CA  ASP A 441       7.484   2.522 -21.062  1.00  0.98           C  
ATOM   6665  C   ASP A 441       6.731   1.794 -22.175  1.00  0.98           C  
ATOM   6666  O   ASP A 441       6.679   0.564 -22.193  1.00  0.98           O  
ATOM   6667  CB  ASP A 441       6.509   2.793 -19.910  1.00  0.98           C  
ATOM   6668  CG  ASP A 441       7.178   3.205 -18.562  1.00  0.98           C  
ATOM   6669  OD1 ASP A 441       8.389   3.085 -18.418  1.00  0.98           O  
ATOM   6670  OD2 ASP A 441       6.457   3.622 -17.687  1.00  0.98           O  
ATOM   6671  H   ASP A 441       7.852   4.635 -21.086  1.00  0.98           H  
ATOM   6672  HA  ASP A 441       8.272   1.864 -20.700  1.00  0.98           H  
ATOM   6673 1HB  ASP A 441       5.825   3.576 -20.216  1.00  0.98           H  
ATOM   6674 2HB  ASP A 441       5.910   1.901 -19.737  1.00  0.98           H  
ATOM   6675  N   LYS A 442       6.187   2.552 -23.131  1.00  0.96           N  
ATOM   6676  CA  LYS A 442       5.448   1.975 -24.252  1.00  0.96           C  
ATOM   6677  C   LYS A 442       6.382   1.454 -25.357  1.00  0.96           C  
ATOM   6678  O   LYS A 442       5.921   0.899 -26.357  1.00  0.96           O  
ATOM   6679  CB  LYS A 442       4.469   2.988 -24.859  1.00  0.96           C  
ATOM   6680  CG  LYS A 442       3.292   3.402 -23.973  1.00  0.96           C  
ATOM   6681  CD  LYS A 442       2.358   4.368 -24.725  1.00  0.96           C  
ATOM   6682  CE  LYS A 442       1.188   4.814 -23.857  1.00  0.96           C  
ATOM   6683  NZ  LYS A 442       0.187   5.642 -24.620  1.00  0.96           N  
ATOM   6684  H   LYS A 442       6.238   3.570 -23.045  1.00  0.96           H  
ATOM   6685  HA  LYS A 442       4.874   1.128 -23.878  1.00  0.96           H  
ATOM   6686 1HB  LYS A 442       5.018   3.902 -25.085  1.00  0.96           H  
ATOM   6687 2HB  LYS A 442       4.077   2.602 -25.799  1.00  0.96           H  
ATOM   6688 1HG  LYS A 442       2.729   2.516 -23.680  1.00  0.96           H  
ATOM   6689 2HG  LYS A 442       3.661   3.885 -23.074  1.00  0.96           H  
ATOM   6690 1HD  LYS A 442       2.928   5.250 -25.029  1.00  0.96           H  
ATOM   6691 2HD  LYS A 442       1.972   3.884 -25.623  1.00  0.96           H  
ATOM   6692 1HE  LYS A 442       0.687   3.935 -23.458  1.00  0.96           H  
ATOM   6693 2HE  LYS A 442       1.575   5.409 -23.028  1.00  0.96           H  
ATOM   6694 1HZ  LYS A 442      -0.563   5.908 -24.007  1.00  0.96           H  
ATOM   6695 2HZ  LYS A 442       0.583   6.502 -25.023  1.00  0.96           H  
ATOM   6696 3HZ  LYS A 442      -0.186   5.096 -25.378  1.00  0.96           H  
ATOM   6697  N   GLY A 443       7.697   1.628 -25.189  1.00  0.92           N  
ATOM   6698  CA  GLY A 443       8.656   1.164 -26.179  1.00  0.92           C  
ATOM   6699  C   GLY A 443       9.209   2.245 -27.098  1.00  0.92           C  
ATOM   6700  O   GLY A 443       9.798   1.912 -28.123  1.00  0.92           O  
ATOM   6701  H   GLY A 443       8.058   2.077 -24.350  1.00  0.92           H  
ATOM   6702 1HA  GLY A 443       9.487   0.696 -25.651  1.00  0.92           H  
ATOM   6703 2HA  GLY A 443       8.198   0.384 -26.783  1.00  0.92           H  
ATOM   6704  N   ASN A 444       8.995   3.523 -26.767  1.00  0.86           N  
ATOM   6705  CA  ASN A 444       9.480   4.625 -27.600  1.00  0.86           C  
ATOM   6706  C   ASN A 444      10.849   5.149 -27.163  1.00  0.86           C  
ATOM   6707  O   ASN A 444      11.248   5.015 -26.004  1.00  0.86           O  
ATOM   6708  CB  ASN A 444       8.453   5.736 -27.585  1.00  0.86           C  
ATOM   6709  CG  ASN A 444       7.122   5.312 -28.224  1.00  0.86           C  
ATOM   6710  OD1 ASN A 444       6.998   5.253 -29.428  1.00  0.86           O  
ATOM   6711  ND2 ASN A 444       6.152   4.987 -27.446  1.00  0.86           N  
ATOM   6712  H   ASN A 444       8.486   3.765 -25.916  1.00  0.86           H  
ATOM   6713  HA  ASN A 444       9.597   4.271 -28.621  1.00  0.86           H  
ATOM   6714 1HB  ASN A 444       8.300   6.098 -26.604  1.00  0.86           H  
ATOM   6715 2HB  ASN A 444       8.860   6.560 -28.159  1.00  0.86           H  
ATOM   6716 1HD2 ASN A 444       5.285   4.649 -27.874  1.00  0.86           H  
ATOM   6717 2HD2 ASN A 444       6.282   5.034 -26.447  1.00  0.86           H  
ATOM   6718  N   THR A 445      11.566   5.745 -28.108  1.00  0.80           N  
ATOM   6719  CA  THR A 445      12.867   6.359 -27.871  1.00  0.80           C  
ATOM   6720  C   THR A 445      12.637   7.841 -27.716  1.00  0.80           C  
ATOM   6721  O   THR A 445      11.864   8.394 -28.493  1.00  0.80           O  
ATOM   6722  CB  THR A 445      13.795   6.128 -29.078  1.00  0.80           C  
ATOM   6723  OG1 THR A 445      13.965   4.726 -29.292  1.00  0.80           O  
ATOM   6724  CG2 THR A 445      15.157   6.799 -28.866  1.00  0.80           C  
ATOM   6725  H   THR A 445      11.185   5.797 -29.056  1.00  0.80           H  
ATOM   6726  HA  THR A 445      13.309   5.967 -26.953  1.00  0.80           H  
ATOM   6727  HB  THR A 445      13.338   6.545 -29.960  1.00  0.80           H  
ATOM   6728  HG1 THR A 445      14.188   4.599 -30.227  1.00  0.80           H  
ATOM   6729 1HG2 THR A 445      15.785   6.622 -29.734  1.00  0.80           H  
ATOM   6730 2HG2 THR A 445      15.021   7.869 -28.734  1.00  0.80           H  
ATOM   6731 3HG2 THR A 445      15.640   6.391 -27.981  1.00  0.80           H  
ATOM   6732  N   VAL A 446      13.211   8.474 -26.702  1.00  0.74           N  
ATOM   6733  CA  VAL A 446      12.965   9.903 -26.569  1.00  0.74           C  
ATOM   6734  C   VAL A 446      14.274  10.712 -26.425  1.00  0.74           C  
ATOM   6735  O   VAL A 446      15.102  10.397 -25.574  1.00  0.74           O  
ATOM   6736  CB  VAL A 446      12.055  10.152 -25.347  1.00  0.74           C  
ATOM   6737  CG1 VAL A 446      11.792  11.595 -25.250  1.00  0.74           C  
ATOM   6738  CG2 VAL A 446      10.734   9.343 -25.426  1.00  0.74           C  
ATOM   6739  H   VAL A 446      13.816   7.972 -26.047  1.00  0.74           H  
ATOM   6740  HA  VAL A 446      12.451  10.255 -27.458  1.00  0.74           H  
ATOM   6741  HB  VAL A 446      12.579   9.850 -24.464  1.00  0.74           H  
ATOM   6742 1HG1 VAL A 446      11.182  11.800 -24.382  1.00  0.74           H  
ATOM   6743 2HG1 VAL A 446      12.718  12.113 -25.177  1.00  0.74           H  
ATOM   6744 3HG1 VAL A 446      11.279  11.906 -26.148  1.00  0.74           H  
ATOM   6745 1HG2 VAL A 446      10.142   9.551 -24.535  1.00  0.74           H  
ATOM   6746 2HG2 VAL A 446      10.174   9.626 -26.302  1.00  0.74           H  
ATOM   6747 3HG2 VAL A 446      10.946   8.275 -25.467  1.00  0.74           H  
ATOM   6748  N   LEU A 447      14.460  11.752 -27.255  1.00  0.70           N  
ATOM   6749  CA  LEU A 447      15.632  12.644 -27.173  1.00  0.70           C  
ATOM   6750  C   LEU A 447      15.192  14.013 -26.686  1.00  0.70           C  
ATOM   6751  O   LEU A 447      14.565  14.761 -27.438  1.00  0.70           O  
ATOM   6752  CB  LEU A 447      16.311  12.862 -28.528  1.00  0.70           C  
ATOM   6753  CG  LEU A 447      17.108  11.725 -29.092  1.00  0.70           C  
ATOM   6754  CD1 LEU A 447      16.175  10.759 -29.656  1.00  0.70           C  
ATOM   6755  CD2 LEU A 447      18.051  12.239 -30.166  1.00  0.70           C  
ATOM   6756  H   LEU A 447      13.747  11.939 -27.951  1.00  0.70           H  
ATOM   6757  HA  LEU A 447      16.348  12.234 -26.463  1.00  0.70           H  
ATOM   6758 1HB  LEU A 447      15.547  13.128 -29.257  1.00  0.70           H  
ATOM   6759 2HB  LEU A 447      16.987  13.703 -28.419  1.00  0.70           H  
ATOM   6760  HG  LEU A 447      17.676  11.238 -28.301  1.00  0.70           H  
ATOM   6761 1HD1 LEU A 447      16.705   9.914 -30.089  1.00  0.70           H  
ATOM   6762 2HD1 LEU A 447      15.499  10.400 -28.898  1.00  0.70           H  
ATOM   6763 3HD1 LEU A 447      15.621  11.278 -30.422  1.00  0.70           H  
ATOM   6764 1HD2 LEU A 447      18.609  11.407 -30.577  1.00  0.70           H  
ATOM   6765 2HD2 LEU A 447      17.479  12.721 -30.962  1.00  0.70           H  
ATOM   6766 3HD2 LEU A 447      18.738  12.947 -29.746  1.00  0.70           H  
ATOM   6767  N   VAL A 448      15.558  14.354 -25.467  1.00  0.69           N  
ATOM   6768  CA  VAL A 448      15.125  15.601 -24.875  1.00  0.69           C  
ATOM   6769  C   VAL A 448      16.254  16.575 -24.681  1.00  0.69           C  
ATOM   6770  O   VAL A 448      17.273  16.225 -24.109  1.00  0.69           O  
ATOM   6771  CB  VAL A 448      14.545  15.341 -23.478  1.00  0.69           C  
ATOM   6772  CG1 VAL A 448      14.123  16.603 -22.864  1.00  0.69           C  
ATOM   6773  CG2 VAL A 448      13.444  14.367 -23.533  1.00  0.69           C  
ATOM   6774  H   VAL A 448      16.094  13.696 -24.908  1.00  0.69           H  
ATOM   6775  HA  VAL A 448      14.386  16.060 -25.522  1.00  0.69           H  
ATOM   6776  HB  VAL A 448      15.313  14.952 -22.875  1.00  0.69           H  
ATOM   6777 1HG1 VAL A 448      13.746  16.414 -21.866  1.00  0.69           H  
ATOM   6778 2HG1 VAL A 448      14.962  17.264 -22.803  1.00  0.69           H  
ATOM   6779 3HG1 VAL A 448      13.358  17.047 -23.469  1.00  0.69           H  
ATOM   6780 1HG2 VAL A 448      13.084  14.197 -22.535  1.00  0.69           H  
ATOM   6781 2HG2 VAL A 448      12.639  14.727 -24.143  1.00  0.69           H  
ATOM   6782 3HG2 VAL A 448      13.843  13.453 -23.940  1.00  0.69           H  
ATOM   6783  N   VAL A 449      16.066  17.802 -25.114  1.00  0.69           N  
ATOM   6784  CA  VAL A 449      17.045  18.842 -24.867  1.00  0.69           C  
ATOM   6785  C   VAL A 449      16.565  19.588 -23.623  1.00  0.69           C  
ATOM   6786  O   VAL A 449      15.487  20.176 -23.653  1.00  0.69           O  
ATOM   6787  CB  VAL A 449      17.103  19.784 -26.077  1.00  0.69           C  
ATOM   6788  CG1 VAL A 449      18.068  20.831 -25.837  1.00  0.69           C  
ATOM   6789  CG2 VAL A 449      17.476  19.011 -27.307  1.00  0.69           C  
ATOM   6790  H   VAL A 449      15.218  18.022 -25.629  1.00  0.69           H  
ATOM   6791  HA  VAL A 449      18.023  18.409 -24.669  1.00  0.69           H  
ATOM   6792  HB  VAL A 449      16.127  20.249 -26.215  1.00  0.69           H  
ATOM   6793 1HG1 VAL A 449      18.096  21.499 -26.687  1.00  0.69           H  
ATOM   6794 2HG1 VAL A 449      17.787  21.389 -24.941  1.00  0.69           H  
ATOM   6795 3HG1 VAL A 449      19.032  20.362 -25.696  1.00  0.69           H  
ATOM   6796 1HG2 VAL A 449      17.499  19.679 -28.156  1.00  0.69           H  
ATOM   6797 2HG2 VAL A 449      18.456  18.558 -27.166  1.00  0.69           H  
ATOM   6798 3HG2 VAL A 449      16.729  18.239 -27.472  1.00  0.69           H  
ATOM   6799  N   GLU A 450      17.305  19.504 -22.505  1.00  0.70           N  
ATOM   6800  CA  GLU A 450      16.809  20.114 -21.254  1.00  0.70           C  
ATOM   6801  C   GLU A 450      17.909  20.380 -20.203  1.00  0.70           C  
ATOM   6802  O   GLU A 450      18.992  19.804 -20.252  1.00  0.70           O  
ATOM   6803  CB  GLU A 450      15.674  19.229 -20.688  1.00  0.70           C  
ATOM   6804  CG  GLU A 450      14.913  19.747 -19.466  1.00  0.70           C  
ATOM   6805  CD  GLU A 450      14.383  21.135 -19.605  1.00  0.70           C  
ATOM   6806  OE1 GLU A 450      13.349  21.362 -20.207  1.00  0.70           O  
ATOM   6807  OE2 GLU A 450      15.023  21.996 -19.046  1.00  0.70           O  
ATOM   6808  H   GLU A 450      18.212  19.035 -22.539  1.00  0.70           H  
ATOM   6809  HA  GLU A 450      16.379  21.082 -21.512  1.00  0.70           H  
ATOM   6810 1HB  GLU A 450      14.951  19.051 -21.442  1.00  0.70           H  
ATOM   6811 2HB  GLU A 450      16.085  18.259 -20.411  1.00  0.70           H  
ATOM   6812 1HG  GLU A 450      14.052  19.111 -19.330  1.00  0.70           H  
ATOM   6813 2HG  GLU A 450      15.528  19.652 -18.580  1.00  0.70           H  
ATOM   6814  N   HIS A 451      17.625  21.274 -19.247  1.00  0.73           N  
ATOM   6815  CA  HIS A 451      18.564  21.561 -18.173  1.00  0.73           C  
ATOM   6816  C   HIS A 451      17.976  21.326 -16.776  1.00  0.73           C  
ATOM   6817  O   HIS A 451      18.717  21.181 -15.801  1.00  0.73           O  
ATOM   6818  CB  HIS A 451      19.046  22.986 -18.312  1.00  0.73           C  
ATOM   6819  CG  HIS A 451      19.666  23.211 -19.656  1.00  0.73           C  
ATOM   6820  ND1 HIS A 451      20.809  22.570 -20.053  1.00  0.73           N  
ATOM   6821  CD2 HIS A 451      19.297  24.003 -20.688  1.00  0.73           C  
ATOM   6822  CE1 HIS A 451      21.125  22.954 -21.275  1.00  0.73           C  
ATOM   6823  NE2 HIS A 451      20.227  23.831 -21.693  1.00  0.73           N  
ATOM   6824  H   HIS A 451      16.723  21.737 -19.255  1.00  0.73           H  
ATOM   6825  HA  HIS A 451      19.428  20.911 -18.276  1.00  0.73           H  
ATOM   6826 1HB  HIS A 451      18.212  23.682 -18.189  1.00  0.73           H  
ATOM   6827 2HB  HIS A 451      19.776  23.198 -17.535  1.00  0.73           H  
ATOM   6828  HD1 HIS A 451      21.122  21.706 -19.662  1.00  0.73           H  
ATOM   6829  HD2 HIS A 451      18.456  24.688 -20.826  1.00  0.73           H  
ATOM   6830  HE1 HIS A 451      21.994  22.544 -21.775  1.00  0.73           H  
ATOM   6831  N   LYS A 452      16.648  21.296 -16.673  1.00  0.75           N  
ATOM   6832  CA  LYS A 452      15.995  21.079 -15.383  1.00  0.75           C  
ATOM   6833  C   LYS A 452      16.481  19.751 -14.774  1.00  0.75           C  
ATOM   6834  O   LYS A 452      16.281  18.701 -15.398  1.00  0.75           O  
ATOM   6835  CB  LYS A 452      14.483  20.994 -15.589  1.00  0.75           C  
ATOM   6836  CG  LYS A 452      13.649  20.679 -14.343  1.00  0.75           C  
ATOM   6837  CD  LYS A 452      13.485  21.834 -13.368  1.00  0.75           C  
ATOM   6838  CE  LYS A 452      12.663  21.357 -12.164  1.00  0.75           C  
ATOM   6839  NZ  LYS A 452      12.510  22.379 -11.114  1.00  0.75           N  
ATOM   6840  H   LYS A 452      16.078  21.444 -17.509  1.00  0.75           H  
ATOM   6841  HA  LYS A 452      16.211  21.924 -14.742  1.00  0.75           H  
ATOM   6842 1HB  LYS A 452      14.122  21.935 -16.014  1.00  0.75           H  
ATOM   6843 2HB  LYS A 452      14.274  20.215 -16.326  1.00  0.75           H  
ATOM   6844 1HG  LYS A 452      12.668  20.351 -14.655  1.00  0.75           H  
ATOM   6845 2HG  LYS A 452      14.111  19.869 -13.821  1.00  0.75           H  
ATOM   6846 1HD  LYS A 452      14.437  22.215 -13.042  1.00  0.75           H  
ATOM   6847 2HD  LYS A 452      12.944  22.641 -13.861  1.00  0.75           H  
ATOM   6848 1HE  LYS A 452      11.675  21.059 -12.504  1.00  0.75           H  
ATOM   6849 2HE  LYS A 452      13.159  20.498 -11.736  1.00  0.75           H  
ATOM   6850 1HZ  LYS A 452      11.960  21.981 -10.352  1.00  0.75           H  
ATOM   6851 2HZ  LYS A 452      13.421  22.653 -10.764  1.00  0.75           H  
ATOM   6852 3HZ  LYS A 452      12.038  23.185 -11.484  1.00  0.75           H  
ATOM   6853  N   PRO A 453      17.047  19.729 -13.546  1.00  0.76           N  
ATOM   6854  CA  PRO A 453      17.539  18.538 -12.882  1.00  0.76           C  
ATOM   6855  C   PRO A 453      16.552  17.394 -12.841  1.00  0.76           C  
ATOM   6856  O   PRO A 453      16.935  16.252 -13.027  1.00  0.76           O  
ATOM   6857  CB  PRO A 453      17.808  19.045 -11.463  1.00  0.76           C  
ATOM   6858  CG  PRO A 453      18.172  20.473 -11.651  1.00  0.76           C  
ATOM   6859  CD  PRO A 453      17.268  20.961 -12.768  1.00  0.76           C  
ATOM   6860  HA  PRO A 453      18.457  18.226 -13.373  1.00  0.76           H  
ATOM   6861 1HB  PRO A 453      16.908  18.908 -10.838  1.00  0.76           H  
ATOM   6862 2HB  PRO A 453      18.608  18.457 -10.994  1.00  0.76           H  
ATOM   6863 1HG  PRO A 453      18.036  21.032 -10.712  1.00  0.76           H  
ATOM   6864 2HG  PRO A 453      19.233  20.528 -11.889  1.00  0.76           H  
ATOM   6865 1HD  PRO A 453      16.347  21.342 -12.356  1.00  0.76           H  
ATOM   6866 2HD  PRO A 453      17.816  21.700 -13.357  1.00  0.76           H  
ATOM   6867  N   GLU A 454      15.275  17.686 -12.694  1.00  0.77           N  
ATOM   6868  CA  GLU A 454      14.278  16.626 -12.615  1.00  0.77           C  
ATOM   6869  C   GLU A 454      14.148  15.854 -13.925  1.00  0.77           C  
ATOM   6870  O   GLU A 454      13.926  14.641 -13.927  1.00  0.77           O  
ATOM   6871  CB  GLU A 454      12.938  17.218 -12.188  1.00  0.77           C  
ATOM   6872  CG  GLU A 454      12.928  17.716 -10.749  1.00  0.77           C  
ATOM   6873  CD  GLU A 454      11.653  18.409 -10.363  1.00  0.77           C  
ATOM   6874  OE1 GLU A 454      10.883  18.723 -11.235  1.00  0.77           O  
ATOM   6875  OE2 GLU A 454      11.458  18.648  -9.196  1.00  0.77           O  
ATOM   6876  H   GLU A 454      14.987  18.644 -12.580  1.00  0.77           H  
ATOM   6877  HA  GLU A 454      14.595  15.923 -11.845  1.00  0.77           H  
ATOM   6878 1HB  GLU A 454      12.659  18.036 -12.851  1.00  0.77           H  
ATOM   6879 2HB  GLU A 454      12.173  16.457 -12.261  1.00  0.77           H  
ATOM   6880 1HG  GLU A 454      13.076  16.864 -10.087  1.00  0.77           H  
ATOM   6881 2HG  GLU A 454      13.767  18.396 -10.609  1.00  0.77           H  
ATOM   6882  N   THR A 455      14.271  16.551 -15.047  1.00  0.76           N  
ATOM   6883  CA  THR A 455      14.133  15.900 -16.337  1.00  0.76           C  
ATOM   6884  C   THR A 455      15.406  15.105 -16.578  1.00  0.76           C  
ATOM   6885  O   THR A 455      15.395  14.004 -17.126  1.00  0.76           O  
ATOM   6886  CB  THR A 455      13.823  16.893 -17.452  1.00  0.76           C  
ATOM   6887  OG1 THR A 455      12.590  17.575 -17.131  1.00  0.76           O  
ATOM   6888  CG2 THR A 455      13.653  16.151 -18.782  1.00  0.76           C  
ATOM   6889  H   THR A 455      14.528  17.533 -15.012  1.00  0.76           H  
ATOM   6890  HA  THR A 455      13.297  15.206 -16.290  1.00  0.76           H  
ATOM   6891  HB  THR A 455      14.629  17.617 -17.523  1.00  0.76           H  
ATOM   6892  HG1 THR A 455      11.903  16.919 -16.885  1.00  0.76           H  
ATOM   6893 1HG2 THR A 455      13.416  16.861 -19.567  1.00  0.76           H  
ATOM   6894 2HG2 THR A 455      14.575  15.631 -19.028  1.00  0.76           H  
ATOM   6895 3HG2 THR A 455      12.843  15.434 -18.688  1.00  0.76           H  
ATOM   6896  N   ILE A 456      16.527  15.679 -16.182  1.00  0.76           N  
ATOM   6897  CA  ILE A 456      17.800  15.006 -16.335  1.00  0.76           C  
ATOM   6898  C   ILE A 456      17.822  13.717 -15.493  1.00  0.76           C  
ATOM   6899  O   ILE A 456      18.196  12.652 -15.966  1.00  0.76           O  
ATOM   6900  CB  ILE A 456      18.947  15.935 -15.948  1.00  0.76           C  
ATOM   6901  CG1 ILE A 456      19.011  17.097 -16.903  1.00  0.76           C  
ATOM   6902  CG2 ILE A 456      20.242  15.188 -15.997  1.00  0.76           C  
ATOM   6903  CD1 ILE A 456      19.904  18.201 -16.440  1.00  0.76           C  
ATOM   6904  H   ILE A 456      16.490  16.609 -15.748  1.00  0.76           H  
ATOM   6905  HA  ILE A 456      17.919  14.725 -17.388  1.00  0.76           H  
ATOM   6906  HB  ILE A 456      18.775  16.323 -14.942  1.00  0.76           H  
ATOM   6907 1HG1 ILE A 456      19.365  16.727 -17.852  1.00  0.76           H  
ATOM   6908 2HG1 ILE A 456      18.008  17.507 -17.047  1.00  0.76           H  
ATOM   6909 1HG2 ILE A 456      21.058  15.845 -15.721  1.00  0.76           H  
ATOM   6910 2HG2 ILE A 456      20.189  14.358 -15.316  1.00  0.76           H  
ATOM   6911 3HG2 ILE A 456      20.398  14.822 -17.009  1.00  0.76           H  
ATOM   6912 1HD1 ILE A 456      19.912  18.984 -17.178  1.00  0.76           H  
ATOM   6913 2HD1 ILE A 456      19.533  18.599 -15.499  1.00  0.76           H  
ATOM   6914 3HD1 ILE A 456      20.911  17.824 -16.305  1.00  0.76           H  
ATOM   6915  N   VAL A 457      17.372  13.810 -14.235  1.00  0.76           N  
ATOM   6916  CA  VAL A 457      17.353  12.660 -13.330  1.00  0.76           C  
ATOM   6917  C   VAL A 457      16.527  11.481 -13.794  1.00  0.76           C  
ATOM   6918  O   VAL A 457      16.973  10.340 -13.681  1.00  0.76           O  
ATOM   6919  CB  VAL A 457      16.878  13.057 -11.923  1.00  0.76           C  
ATOM   6920  CG1 VAL A 457      16.607  11.802 -11.085  1.00  0.76           C  
ATOM   6921  CG2 VAL A 457      17.969  13.851 -11.219  1.00  0.76           C  
ATOM   6922  H   VAL A 457      17.065  14.706 -13.887  1.00  0.76           H  
ATOM   6923  HA  VAL A 457      18.366  12.328 -13.246  1.00  0.76           H  
ATOM   6924  HB  VAL A 457      15.962  13.647 -12.007  1.00  0.76           H  
ATOM   6925 1HG1 VAL A 457      16.276  12.098 -10.092  1.00  0.76           H  
ATOM   6926 2HG1 VAL A 457      15.832  11.204 -11.561  1.00  0.76           H  
ATOM   6927 3HG1 VAL A 457      17.516  11.213 -11.001  1.00  0.76           H  
ATOM   6928 1HG2 VAL A 457      17.614  14.126 -10.228  1.00  0.76           H  
ATOM   6929 2HG2 VAL A 457      18.852  13.233 -11.131  1.00  0.76           H  
ATOM   6930 3HG2 VAL A 457      18.213  14.740 -11.774  1.00  0.76           H  
ATOM   6931  N   ILE A 458      15.330  11.720 -14.323  1.00  0.75           N  
ATOM   6932  CA  ILE A 458      14.512  10.617 -14.826  1.00  0.75           C  
ATOM   6933  C   ILE A 458      15.095   9.919 -16.062  1.00  0.75           C  
ATOM   6934  O   ILE A 458      14.571   8.891 -16.486  1.00  0.75           O  
ATOM   6935  CB  ILE A 458      13.096  11.075 -15.183  1.00  0.75           C  
ATOM   6936  CG1 ILE A 458      13.185  12.088 -16.278  1.00  0.75           C  
ATOM   6937  CG2 ILE A 458      12.365  11.609 -13.966  1.00  0.75           C  
ATOM   6938  CD1 ILE A 458      11.909  12.446 -16.896  1.00  0.75           C  
ATOM   6939  H   ILE A 458      14.975  12.680 -14.370  1.00  0.75           H  
ATOM   6940  HA  ILE A 458      14.433   9.875 -14.033  1.00  0.75           H  
ATOM   6941  HB  ILE A 458      12.560  10.247 -15.579  1.00  0.75           H  
ATOM   6942 1HG1 ILE A 458      13.606  12.968 -15.848  1.00  0.75           H  
ATOM   6943 2HG1 ILE A 458      13.846  11.735 -17.045  1.00  0.75           H  
ATOM   6944 1HG2 ILE A 458      11.363  11.912 -14.253  1.00  0.75           H  
ATOM   6945 2HG2 ILE A 458      12.305  10.829 -13.209  1.00  0.75           H  
ATOM   6946 3HG2 ILE A 458      12.900  12.460 -13.564  1.00  0.75           H  
ATOM   6947 1HD1 ILE A 458      12.075  13.208 -17.650  1.00  0.75           H  
ATOM   6948 2HD1 ILE A 458      11.451  11.577 -17.348  1.00  0.75           H  
ATOM   6949 3HD1 ILE A 458      11.299  12.812 -16.151  1.00  0.75           H  
ATOM   6950  N   ALA A 459      16.127  10.492 -16.677  1.00  0.75           N  
ATOM   6951  CA  ALA A 459      16.726   9.935 -17.874  1.00  0.75           C  
ATOM   6952  C   ALA A 459      17.335   8.567 -17.642  1.00  0.75           C  
ATOM   6953  O   ALA A 459      17.868   8.272 -16.572  1.00  0.75           O  
ATOM   6954  CB  ALA A 459      17.798  10.855 -18.393  1.00  0.75           C  
ATOM   6955  H   ALA A 459      16.556  11.332 -16.291  1.00  0.75           H  
ATOM   6956  HA  ALA A 459      15.941   9.839 -18.622  1.00  0.75           H  
ATOM   6957 1HB  ALA A 459      18.209  10.460 -19.315  1.00  0.75           H  
ATOM   6958 2HB  ALA A 459      17.381  11.819 -18.561  1.00  0.75           H  
ATOM   6959 3HB  ALA A 459      18.574  10.926 -17.650  1.00  0.75           H  
ATOM   6960  N   ASP A 460      17.309   7.750 -18.681  1.00  0.75           N  
ATOM   6961  CA  ASP A 460      17.943   6.447 -18.664  1.00  0.75           C  
ATOM   6962  C   ASP A 460      19.387   6.629 -19.135  1.00  0.75           C  
ATOM   6963  O   ASP A 460      20.264   5.807 -18.851  1.00  0.75           O  
ATOM   6964  CB  ASP A 460      17.202   5.474 -19.562  1.00  0.75           C  
ATOM   6965  CG  ASP A 460      15.761   5.207 -19.124  1.00  0.75           C  
ATOM   6966  OD1 ASP A 460      15.527   4.855 -17.996  1.00  0.75           O  
ATOM   6967  OD2 ASP A 460      14.870   5.353 -19.946  1.00  0.75           O  
ATOM   6968  H   ASP A 460      16.861   8.058 -19.538  1.00  0.75           H  
ATOM   6969  HA  ASP A 460      17.951   6.064 -17.644  1.00  0.75           H  
ATOM   6970 1HB  ASP A 460      17.199   5.878 -20.563  1.00  0.75           H  
ATOM   6971 2HB  ASP A 460      17.732   4.532 -19.568  1.00  0.75           H  
ATOM   6972  N   HIS A 461      19.595   7.710 -19.890  1.00  0.75           N  
ATOM   6973  CA  HIS A 461      20.888   8.091 -20.454  1.00  0.75           C  
ATOM   6974  C   HIS A 461      20.948   9.611 -20.609  1.00  0.75           C  
ATOM   6975  O   HIS A 461      19.984  10.237 -21.042  1.00  0.75           O  
ATOM   6976  CB  HIS A 461      21.074   7.426 -21.828  1.00  0.75           C  
ATOM   6977  CG  HIS A 461      22.447   7.565 -22.458  1.00  0.75           C  
ATOM   6978  ND1 HIS A 461      23.544   6.856 -22.015  1.00  0.75           N  
ATOM   6979  CD2 HIS A 461      22.879   8.296 -23.513  1.00  0.75           C  
ATOM   6980  CE1 HIS A 461      24.587   7.151 -22.773  1.00  0.75           C  
ATOM   6981  NE2 HIS A 461      24.207   8.019 -23.684  1.00  0.75           N  
ATOM   6982  H   HIS A 461      18.785   8.284 -20.113  1.00  0.75           H  
ATOM   6983  HA  HIS A 461      21.697   7.782 -19.792  1.00  0.75           H  
ATOM   6984 1HB  HIS A 461      20.852   6.370 -21.740  1.00  0.75           H  
ATOM   6985 2HB  HIS A 461      20.345   7.843 -22.527  1.00  0.75           H  
ATOM   6986  HD2 HIS A 461      22.295   8.965 -24.129  1.00  0.75           H  
ATOM   6987  HE1 HIS A 461      25.590   6.740 -22.666  1.00  0.75           H  
ATOM   6988  HE2 HIS A 461      24.801   8.422 -24.415  1.00  0.75           H  
ATOM   6989  N   VAL A 462      22.062  10.203 -20.231  1.00  0.76           N  
ATOM   6990  CA  VAL A 462      22.240  11.628 -20.378  1.00  0.76           C  
ATOM   6991  C   VAL A 462      23.478  11.891 -21.220  1.00  0.76           C  
ATOM   6992  O   VAL A 462      24.512  11.242 -21.037  1.00  0.76           O  
ATOM   6993  CB  VAL A 462      22.371  12.347 -19.007  1.00  0.76           C  
ATOM   6994  CG1 VAL A 462      22.540  13.864 -19.233  1.00  0.76           C  
ATOM   6995  CG2 VAL A 462      21.151  12.069 -18.152  1.00  0.76           C  
ATOM   6996  H   VAL A 462      22.805   9.655 -19.829  1.00  0.76           H  
ATOM   6997  HA  VAL A 462      21.375  12.031 -20.888  1.00  0.76           H  
ATOM   6998  HB  VAL A 462      23.260  11.981 -18.488  1.00  0.76           H  
ATOM   6999 1HG1 VAL A 462      22.615  14.374 -18.298  1.00  0.76           H  
ATOM   7000 2HG1 VAL A 462      23.430  14.071 -19.824  1.00  0.76           H  
ATOM   7001 3HG1 VAL A 462      21.665  14.236 -19.757  1.00  0.76           H  
ATOM   7002 1HG2 VAL A 462      21.254  12.567 -17.190  1.00  0.76           H  
ATOM   7003 2HG2 VAL A 462      20.266  12.440 -18.660  1.00  0.76           H  
ATOM   7004 3HG2 VAL A 462      21.060  10.996 -17.987  1.00  0.76           H  
ATOM   7005  N   VAL A 463      23.343  12.795 -22.180  1.00  0.79           N  
ATOM   7006  CA  VAL A 463      24.430  13.214 -23.052  1.00  0.79           C  
ATOM   7007  C   VAL A 463      24.776  14.650 -22.698  1.00  0.79           C  
ATOM   7008  O   VAL A 463      24.015  15.568 -23.003  1.00  0.79           O  
ATOM   7009  CB  VAL A 463      23.983  13.150 -24.518  1.00  0.79           C  
ATOM   7010  CG1 VAL A 463      25.111  13.598 -25.417  1.00  0.79           C  
ATOM   7011  CG2 VAL A 463      23.533  11.734 -24.854  1.00  0.79           C  
ATOM   7012  H   VAL A 463      22.442  13.252 -22.266  1.00  0.79           H  
ATOM   7013  HA  VAL A 463      25.302  12.578 -22.891  1.00  0.79           H  
ATOM   7014  HB  VAL A 463      23.156  13.830 -24.655  1.00  0.79           H  
ATOM   7015 1HG1 VAL A 463      24.791  13.577 -26.446  1.00  0.79           H  
ATOM   7016 2HG1 VAL A 463      25.406  14.605 -25.152  1.00  0.79           H  
ATOM   7017 3HG1 VAL A 463      25.955  12.925 -25.288  1.00  0.79           H  
ATOM   7018 1HG2 VAL A 463      23.194  11.686 -25.885  1.00  0.79           H  
ATOM   7019 2HG2 VAL A 463      24.368  11.043 -24.712  1.00  0.79           H  
ATOM   7020 3HG2 VAL A 463      22.715  11.456 -24.195  1.00  0.79           H  
ATOM   7021  N   ASP A 464      25.913  14.846 -22.057  1.00  0.88           N  
ATOM   7022  CA  ASP A 464      26.285  16.161 -21.572  1.00  0.88           C  
ATOM   7023  C   ASP A 464      27.311  16.801 -22.469  1.00  0.88           C  
ATOM   7024  O   ASP A 464      28.433  16.294 -22.599  1.00  0.88           O  
ATOM   7025  CB  ASP A 464      26.838  16.080 -20.153  1.00  0.88           C  
ATOM   7026  CG  ASP A 464      27.129  17.440 -19.483  1.00  0.88           C  
ATOM   7027  OD1 ASP A 464      26.317  18.353 -19.602  1.00  0.88           O  
ATOM   7028  OD2 ASP A 464      28.107  17.525 -18.792  1.00  0.88           O  
ATOM   7029  H   ASP A 464      26.523  14.053 -21.873  1.00  0.88           H  
ATOM   7030  HA  ASP A 464      25.404  16.797 -21.579  1.00  0.88           H  
ATOM   7031 1HB  ASP A 464      26.170  15.491 -19.520  1.00  0.88           H  
ATOM   7032 2HB  ASP A 464      27.765  15.571 -20.225  1.00  0.88           H  
ATOM   7033  N   LEU A 465      26.916  17.899 -23.084  1.00  1.02           N  
ATOM   7034  CA  LEU A 465      27.749  18.659 -23.976  1.00  1.02           C  
ATOM   7035  C   LEU A 465      28.714  19.498 -23.155  1.00  1.02           C  
ATOM   7036  O   LEU A 465      28.534  19.662 -21.946  1.00  1.02           O  
ATOM   7037  CB  LEU A 465      26.890  19.520 -24.884  1.00  1.02           C  
ATOM   7038  CG  LEU A 465      26.228  18.840 -26.047  1.00  1.02           C  
ATOM   7039  CD1 LEU A 465      27.289  18.434 -27.041  1.00  1.02           C  
ATOM   7040  CD2 LEU A 465      25.416  17.609 -25.596  1.00  1.02           C  
ATOM   7041  H   LEU A 465      25.976  18.245 -22.922  1.00  1.02           H  
ATOM   7042  HA  LEU A 465      28.304  17.982 -24.594  1.00  1.02           H  
ATOM   7043 1HB  LEU A 465      26.126  19.994 -24.324  1.00  1.02           H  
ATOM   7044 2HB  LEU A 465      27.527  20.274 -25.303  1.00  1.02           H  
ATOM   7045  HG  LEU A 465      25.580  19.519 -26.486  1.00  1.02           H  
ATOM   7046 1HD1 LEU A 465      26.834  17.965 -27.899  1.00  1.02           H  
ATOM   7047 2HD1 LEU A 465      27.843  19.313 -27.364  1.00  1.02           H  
ATOM   7048 3HD1 LEU A 465      27.948  17.758 -26.575  1.00  1.02           H  
ATOM   7049 1HD2 LEU A 465      24.947  17.154 -26.465  1.00  1.02           H  
ATOM   7050 2HD2 LEU A 465      26.071  16.896 -25.124  1.00  1.02           H  
ATOM   7051 3HD2 LEU A 465      24.647  17.907 -24.893  1.00  1.02           H  
ATOM   7052  N   GLY A 466      29.734  20.013 -23.808  1.00  1.23           N  
ATOM   7053  CA  GLY A 466      30.769  20.779 -23.146  1.00  1.23           C  
ATOM   7054  C   GLY A 466      30.406  22.233 -22.786  1.00  1.23           C  
ATOM   7055  O   GLY A 466      29.218  22.597 -22.708  1.00  1.23           O  
ATOM   7056  H   GLY A 466      29.828  19.794 -24.798  1.00  1.23           H  
ATOM   7057 1HA  GLY A 466      31.056  20.252 -22.238  1.00  1.23           H  
ATOM   7058 2HA  GLY A 466      31.628  20.748 -23.808  1.00  1.23           H  
ATOM   7059  N   PRO A 467      31.435  23.043 -22.460  1.00  1.51           N  
ATOM   7060  CA  PRO A 467      31.391  24.417 -21.991  1.00  1.51           C  
ATOM   7061  C   PRO A 467      30.999  25.409 -23.057  1.00  1.51           C  
ATOM   7062  O   PRO A 467      31.057  25.120 -24.251  1.00  1.51           O  
ATOM   7063  CB  PRO A 467      32.810  24.644 -21.472  1.00  1.51           C  
ATOM   7064  CG  PRO A 467      33.673  23.747 -22.309  1.00  1.51           C  
ATOM   7065  CD  PRO A 467      32.833  22.530 -22.606  1.00  1.51           C  
ATOM   7066  HA  PRO A 467      30.672  24.467 -21.153  1.00  1.51           H  
ATOM   7067 1HB  PRO A 467      33.076  25.708 -21.586  1.00  1.51           H  
ATOM   7068 2HB  PRO A 467      32.866  24.411 -20.399  1.00  1.51           H  
ATOM   7069 1HG  PRO A 467      33.974  24.262 -23.219  1.00  1.51           H  
ATOM   7070 2HG  PRO A 467      34.600  23.496 -21.774  1.00  1.51           H  
ATOM   7071 1HD  PRO A 467      33.074  22.250 -23.644  1.00  1.51           H  
ATOM   7072 2HD  PRO A 467      33.038  21.719 -21.889  1.00  1.51           H  
ATOM   7073  N   LEU A 468      30.607  26.589 -22.632  1.00  1.81           N  
ATOM   7074  CA  LEU A 468      30.209  27.620 -23.567  1.00  1.81           C  
ATOM   7075  C   LEU A 468      31.297  28.353 -24.326  1.00  1.81           C  
ATOM   7076  O   LEU A 468      32.148  28.970 -23.687  1.00  1.81           O  
ATOM   7077  CB  LEU A 468      29.422  28.685 -22.806  1.00  1.81           C  
ATOM   7078  CG  LEU A 468      28.839  29.864 -23.573  1.00  1.81           C  
ATOM   7079  CD1 LEU A 468      27.626  30.417 -22.791  1.00  1.81           C  
ATOM   7080  CD2 LEU A 468      29.907  30.959 -23.722  1.00  1.81           C  
ATOM   7081  H   LEU A 468      30.579  26.782 -21.641  1.00  1.81           H  
ATOM   7082  HA  LEU A 468      29.560  27.120 -24.237  1.00  1.81           H  
ATOM   7083 1HB  LEU A 468      28.592  28.205 -22.438  1.00  1.81           H  
ATOM   7084 2HB  LEU A 468      30.016  29.060 -21.978  1.00  1.81           H  
ATOM   7085  HG  LEU A 468      28.502  29.537 -24.542  1.00  1.81           H  
ATOM   7086 1HD1 LEU A 468      27.193  31.263 -23.307  1.00  1.81           H  
ATOM   7087 2HD1 LEU A 468      26.869  29.645 -22.691  1.00  1.81           H  
ATOM   7088 3HD1 LEU A 468      27.945  30.737 -21.802  1.00  1.81           H  
ATOM   7089 1HD2 LEU A 468      29.501  31.809 -24.258  1.00  1.81           H  
ATOM   7090 2HD2 LEU A 468      30.230  31.281 -22.733  1.00  1.81           H  
ATOM   7091 3HD2 LEU A 468      30.757  30.578 -24.265  1.00  1.81           H  
ATOM   7092  N   ALA A 469      31.268  28.395 -25.678  1.00  2.07           N  
ATOM   7093  CA  ALA A 469      30.529  27.636 -26.722  1.00  2.07           C  
ATOM   7094  C   ALA A 469      31.111  28.215 -28.003  1.00  2.07           C  
ATOM   7095  O   ALA A 469      31.707  29.283 -27.939  1.00  2.07           O  
ATOM   7096  CB  ALA A 469      28.998  27.729 -26.740  1.00  2.07           C  
ATOM   7097  H   ALA A 469      31.939  29.039 -26.072  1.00  2.07           H  
ATOM   7098  HA  ALA A 469      30.798  26.593 -26.653  1.00  2.07           H  
ATOM   7099 1HB  ALA A 469      28.664  27.182 -27.606  1.00  2.07           H  
ATOM   7100 2HB  ALA A 469      28.497  27.325 -25.903  1.00  2.07           H  
ATOM   7101 3HB  ALA A 469      28.701  28.684 -26.821  1.00  2.07           H  
ATOM   7102  N   GLY A 470      30.972  27.580 -29.164  1.00  2.19           N  
ATOM   7103  CA  GLY A 470      31.421  28.302 -30.370  1.00  2.19           C  
ATOM   7104  C   GLY A 470      32.954  28.362 -30.525  1.00  2.19           C  
ATOM   7105  O   GLY A 470      33.519  29.451 -30.501  1.00  2.19           O  
ATOM   7106  H   GLY A 470      30.511  26.686 -29.234  1.00  2.19           H  
ATOM   7107 1HA  GLY A 470      30.982  27.849 -31.254  1.00  2.19           H  
ATOM   7108 2HA  GLY A 470      31.031  29.320 -30.333  1.00  2.19           H  
ATOM   7109  N   THR A 471      33.664  27.229 -30.620  1.00  2.12           N  
ATOM   7110  CA  THR A 471      33.155  25.867 -30.779  1.00  2.12           C  
ATOM   7111  C   THR A 471      33.444  25.000 -29.560  1.00  2.12           C  
ATOM   7112  O   THR A 471      33.389  23.777 -29.627  1.00  2.12           O  
ATOM   7113  CB  THR A 471      33.801  25.210 -32.009  1.00  2.12           C  
ATOM   7114  OG1 THR A 471      35.229  25.199 -31.848  1.00  2.12           O  
ATOM   7115  CG2 THR A 471      33.464  25.965 -33.276  1.00  2.12           C  
ATOM   7116  H   THR A 471      34.669  27.333 -30.628  1.00  2.12           H  
ATOM   7117  HA  THR A 471      32.081  25.885 -30.933  1.00  2.12           H  
ATOM   7118  HB  THR A 471      33.437  24.210 -32.100  1.00  2.12           H  
ATOM   7119  HG1 THR A 471      35.633  24.731 -32.583  1.00  2.12           H  
ATOM   7120 1HG2 THR A 471      33.936  25.472 -34.125  1.00  2.12           H  
ATOM   7121 2HG2 THR A 471      32.405  25.977 -33.421  1.00  2.12           H  
ATOM   7122 3HG2 THR A 471      33.830  26.987 -33.202  1.00  2.12           H  
ATOM   7123  N   LYS A 472      33.708  25.633 -28.427  1.00  1.89           N  
ATOM   7124  CA  LYS A 472      34.053  24.916 -27.196  1.00  1.89           C  
ATOM   7125  C   LYS A 472      32.992  23.913 -26.747  1.00  1.89           C  
ATOM   7126  O   LYS A 472      33.312  22.911 -26.118  1.00  1.89           O  
ATOM   7127  CB  LYS A 472      34.278  25.903 -26.055  1.00  1.89           C  
ATOM   7128  CG  LYS A 472      35.530  26.752 -26.160  1.00  1.89           C  
ATOM   7129  CD  LYS A 472      35.640  27.690 -24.960  1.00  1.89           C  
ATOM   7130  CE  LYS A 472      36.899  28.549 -25.026  1.00  1.89           C  
ATOM   7131  NZ  LYS A 472      36.989  29.488 -23.870  1.00  1.89           N  
ATOM   7132  H   LYS A 472      33.713  26.643 -28.432  1.00  1.89           H  
ATOM   7133  HA  LYS A 472      34.976  24.365 -27.373  1.00  1.89           H  
ATOM   7134 1HB  LYS A 472      33.424  26.570 -25.979  1.00  1.89           H  
ATOM   7135 2HB  LYS A 472      34.331  25.359 -25.128  1.00  1.89           H  
ATOM   7136 1HG  LYS A 472      36.410  26.109 -26.196  1.00  1.89           H  
ATOM   7137 2HG  LYS A 472      35.488  27.342 -27.077  1.00  1.89           H  
ATOM   7138 1HD  LYS A 472      34.762  28.344 -24.929  1.00  1.89           H  
ATOM   7139 2HD  LYS A 472      35.658  27.102 -24.042  1.00  1.89           H  
ATOM   7140 1HE  LYS A 472      37.773  27.900 -25.022  1.00  1.89           H  
ATOM   7141 2HE  LYS A 472      36.891  29.128 -25.950  1.00  1.89           H  
ATOM   7142 1HZ  LYS A 472      37.833  30.037 -23.945  1.00  1.89           H  
ATOM   7143 2HZ  LYS A 472      36.186  30.102 -23.870  1.00  1.89           H  
ATOM   7144 3HZ  LYS A 472      37.005  28.961 -23.010  1.00  1.89           H  
ATOM   7145  N   GLY A 473      31.733  24.191 -27.056  1.00  1.59           N  
ATOM   7146  CA  GLY A 473      30.632  23.341 -26.646  1.00  1.59           C  
ATOM   7147  C   GLY A 473      30.291  22.272 -27.684  1.00  1.59           C  
ATOM   7148  O   GLY A 473      29.357  21.485 -27.507  1.00  1.59           O  
ATOM   7149  H   GLY A 473      31.544  25.018 -27.588  1.00  1.59           H  
ATOM   7150 1HA  GLY A 473      30.890  22.862 -25.702  1.00  1.59           H  
ATOM   7151 2HA  GLY A 473      29.773  23.966 -26.440  1.00  1.59           H  
ATOM   7152  N   GLY A 474      31.038  22.218 -28.789  1.00  1.32           N  
ATOM   7153  CA  GLY A 474      30.769  21.245 -29.858  1.00  1.32           C  
ATOM   7154  C   GLY A 474      31.390  19.885 -29.536  1.00  1.32           C  
ATOM   7155  O   GLY A 474      32.131  19.307 -30.325  1.00  1.32           O  
ATOM   7156  H   GLY A 474      31.825  22.853 -28.910  1.00  1.32           H  
ATOM   7157 1HA  GLY A 474      29.695  21.139 -29.997  1.00  1.32           H  
ATOM   7158 2HA  GLY A 474      31.180  21.624 -30.793  1.00  1.32           H  
ATOM   7159  N   GLU A 475      31.103  19.395 -28.348  1.00  1.09           N  
ATOM   7160  CA  GLU A 475      31.670  18.156 -27.854  1.00  1.09           C  
ATOM   7161  C   GLU A 475      30.848  17.611 -26.720  1.00  1.09           C  
ATOM   7162  O   GLU A 475      30.206  18.371 -25.993  1.00  1.09           O  
ATOM   7163  CB  GLU A 475      33.102  18.370 -27.357  1.00  1.09           C  
ATOM   7164  CG  GLU A 475      33.215  19.302 -26.143  1.00  1.09           C  
ATOM   7165  CD  GLU A 475      34.653  19.537 -25.700  1.00  1.09           C  
ATOM   7166  OE1 GLU A 475      35.509  19.713 -26.554  1.00  1.09           O  
ATOM   7167  OE2 GLU A 475      34.898  19.539 -24.514  1.00  1.09           O  
ATOM   7168  H   GLU A 475      30.446  19.928 -27.789  1.00  1.09           H  
ATOM   7169  HA  GLU A 475      31.679  17.424 -28.658  1.00  1.09           H  
ATOM   7170 1HB  GLU A 475      33.532  17.409 -27.073  1.00  1.09           H  
ATOM   7171 2HB  GLU A 475      33.711  18.778 -28.157  1.00  1.09           H  
ATOM   7172 1HG  GLU A 475      32.758  20.264 -26.391  1.00  1.09           H  
ATOM   7173 2HG  GLU A 475      32.650  18.868 -25.321  1.00  1.09           H  
ATOM   7174  N   VAL A 476      30.949  16.312 -26.505  1.00  0.94           N  
ATOM   7175  CA  VAL A 476      30.317  15.676 -25.363  1.00  0.94           C  
ATOM   7176  C   VAL A 476      31.365  15.309 -24.339  1.00  0.94           C  
ATOM   7177  O   VAL A 476      32.395  14.718 -24.665  1.00  0.94           O  
ATOM   7178  CB  VAL A 476      29.487  14.471 -25.813  1.00  0.94           C  
ATOM   7179  CG1 VAL A 476      28.880  13.746 -24.641  1.00  0.94           C  
ATOM   7180  CG2 VAL A 476      28.389  14.974 -26.664  1.00  0.94           C  
ATOM   7181  H   VAL A 476      31.485  15.745 -27.148  1.00  0.94           H  
ATOM   7182  HA  VAL A 476      29.642  16.374 -24.899  1.00  0.94           H  
ATOM   7183  HB  VAL A 476      30.119  13.772 -26.360  1.00  0.94           H  
ATOM   7184 1HG1 VAL A 476      28.298  12.918 -25.018  1.00  0.94           H  
ATOM   7185 2HG1 VAL A 476      29.663  13.369 -23.988  1.00  0.94           H  
ATOM   7186 3HG1 VAL A 476      28.236  14.408 -24.087  1.00  0.94           H  
ATOM   7187 1HG2 VAL A 476      27.807  14.177 -26.969  1.00  0.94           H  
ATOM   7188 2HG2 VAL A 476      27.783  15.638 -26.077  1.00  0.94           H  
ATOM   7189 3HG2 VAL A 476      28.784  15.496 -27.530  1.00  0.94           H  
ATOM   7190  N   VAL A 477      31.102  15.709 -23.104  1.00  0.85           N  
ATOM   7191  CA  VAL A 477      32.017  15.504 -21.998  1.00  0.85           C  
ATOM   7192  C   VAL A 477      31.549  14.389 -21.062  1.00  0.85           C  
ATOM   7193  O   VAL A 477      32.334  13.854 -20.281  1.00  0.85           O  
ATOM   7194  CB  VAL A 477      32.206  16.841 -21.254  1.00  0.85           C  
ATOM   7195  CG1 VAL A 477      32.824  17.871 -22.198  1.00  0.85           C  
ATOM   7196  CG2 VAL A 477      30.862  17.369 -20.793  1.00  0.85           C  
ATOM   7197  H   VAL A 477      30.213  16.169 -22.934  1.00  0.85           H  
ATOM   7198  HA  VAL A 477      32.984  15.215 -22.408  1.00  0.85           H  
ATOM   7199  HB  VAL A 477      32.868  16.690 -20.405  1.00  0.85           H  
ATOM   7200 1HG1 VAL A 477      32.961  18.813 -21.675  1.00  0.85           H  
ATOM   7201 2HG1 VAL A 477      33.792  17.515 -22.555  1.00  0.85           H  
ATOM   7202 3HG1 VAL A 477      32.164  18.024 -23.053  1.00  0.85           H  
ATOM   7203 1HG2 VAL A 477      30.984  18.315 -20.270  1.00  0.85           H  
ATOM   7204 2HG2 VAL A 477      30.235  17.526 -21.649  1.00  0.85           H  
ATOM   7205 3HG2 VAL A 477      30.380  16.658 -20.127  1.00  0.85           H  
ATOM   7206  N   PHE A 478      30.283  13.999 -21.183  1.00  0.82           N  
ATOM   7207  CA  PHE A 478      29.768  12.866 -20.412  1.00  0.82           C  
ATOM   7208  C   PHE A 478      28.631  12.113 -21.098  1.00  0.82           C  
ATOM   7209  O   PHE A 478      27.709  12.713 -21.651  1.00  0.82           O  
ATOM   7210  CB  PHE A 478      29.311  13.294 -19.011  1.00  0.82           C  
ATOM   7211  CG  PHE A 478      28.624  12.205 -18.280  1.00  0.82           C  
ATOM   7212  CD1 PHE A 478      29.325  11.294 -17.526  1.00  0.82           C  
ATOM   7213  CD2 PHE A 478      27.244  12.071 -18.386  1.00  0.82           C  
ATOM   7214  CE1 PHE A 478      28.663  10.281 -16.885  1.00  0.82           C  
ATOM   7215  CE2 PHE A 478      26.591  11.074 -17.752  1.00  0.82           C  
ATOM   7216  CZ  PHE A 478      27.299  10.174 -16.998  1.00  0.82           C  
ATOM   7217  H   PHE A 478      29.671  14.523 -21.805  1.00  0.82           H  
ATOM   7218  HA  PHE A 478      30.587  12.159 -20.279  1.00  0.82           H  
ATOM   7219 1HB  PHE A 478      30.182  13.592 -18.430  1.00  0.82           H  
ATOM   7220 2HB  PHE A 478      28.666  14.121 -19.045  1.00  0.82           H  
ATOM   7221  HD1 PHE A 478      30.407  11.384 -17.444  1.00  0.82           H  
ATOM   7222  HD2 PHE A 478      26.683  12.781 -18.994  1.00  0.82           H  
ATOM   7223  HE1 PHE A 478      29.218   9.562 -16.287  1.00  0.82           H  
ATOM   7224  HE2 PHE A 478      25.506  10.981 -17.842  1.00  0.82           H  
ATOM   7225  HZ  PHE A 478      26.773   9.371 -16.490  1.00  0.82           H  
ATOM   7226  N   GLU A 479      28.688  10.780 -21.028  1.00  0.82           N  
ATOM   7227  CA  GLU A 479      27.592   9.930 -21.495  1.00  0.82           C  
ATOM   7228  C   GLU A 479      27.300   8.829 -20.475  1.00  0.82           C  
ATOM   7229  O   GLU A 479      28.186   8.041 -20.135  1.00  0.82           O  
ATOM   7230  CB  GLU A 479      27.871   9.294 -22.865  1.00  0.82           C  
ATOM   7231  CG  GLU A 479      27.946  10.257 -24.029  1.00  0.82           C  
ATOM   7232  CD  GLU A 479      28.059   9.548 -25.358  1.00  0.82           C  
ATOM   7233  OE1 GLU A 479      27.039   9.393 -25.987  1.00  0.82           O  
ATOM   7234  OE2 GLU A 479      29.132   9.152 -25.732  1.00  0.82           O  
ATOM   7235  H   GLU A 479      29.488  10.347 -20.593  1.00  0.82           H  
ATOM   7236  HA  GLU A 479      26.701  10.542 -21.591  1.00  0.82           H  
ATOM   7237 1HB  GLU A 479      28.813   8.753 -22.824  1.00  0.82           H  
ATOM   7238 2HB  GLU A 479      27.097   8.579 -23.090  1.00  0.82           H  
ATOM   7239 1HG  GLU A 479      27.055  10.888 -24.032  1.00  0.82           H  
ATOM   7240 2HG  GLU A 479      28.815  10.890 -23.888  1.00  0.82           H  
ATOM   7241  N   GLY A 480      26.054   8.760 -20.005  1.00  0.83           N  
ATOM   7242  CA  GLY A 480      25.678   7.742 -19.013  1.00  0.83           C  
ATOM   7243  C   GLY A 480      24.508   8.176 -18.133  1.00  0.83           C  
ATOM   7244  O   GLY A 480      23.724   9.035 -18.508  1.00  0.83           O  
ATOM   7245  H   GLY A 480      25.384   9.463 -20.321  1.00  0.83           H  
ATOM   7246 1HA  GLY A 480      25.413   6.823 -19.535  1.00  0.83           H  
ATOM   7247 2HA  GLY A 480      26.538   7.515 -18.387  1.00  0.83           H  
ATOM   7248  N   THR A 481      24.366   7.573 -16.961  1.00  0.83           N  
ATOM   7249  CA  THR A 481      23.225   7.904 -16.108  1.00  0.83           C  
ATOM   7250  C   THR A 481      23.431   9.219 -15.391  1.00  0.83           C  
ATOM   7251  O   THR A 481      24.570   9.663 -15.239  1.00  0.83           O  
ATOM   7252  CB  THR A 481      23.034   6.825 -15.042  1.00  0.83           C  
ATOM   7253  OG1 THR A 481      24.217   6.780 -14.173  1.00  0.83           O  
ATOM   7254  CG2 THR A 481      22.833   5.478 -15.720  1.00  0.83           C  
ATOM   7255  H   THR A 481      25.034   6.870 -16.671  1.00  0.83           H  
ATOM   7256  HA  THR A 481      22.329   7.974 -16.726  1.00  0.83           H  
ATOM   7257  HB  THR A 481      22.158   7.056 -14.437  1.00  0.83           H  
ATOM   7258  HG1 THR A 481      24.182   5.974 -13.633  1.00  0.83           H  
ATOM   7259 1HG2 THR A 481      22.691   4.705 -14.966  1.00  0.83           H  
ATOM   7260 2HG2 THR A 481      21.947   5.527 -16.363  1.00  0.83           H  
ATOM   7261 3HG2 THR A 481      23.705   5.238 -16.324  1.00  0.83           H  
ATOM   7262  N   VAL A 482      22.354   9.774 -14.823  1.00  0.83           N  
ATOM   7263  CA  VAL A 482      22.489  11.004 -14.056  1.00  0.83           C  
ATOM   7264  C   VAL A 482      23.389  10.827 -12.840  1.00  0.83           C  
ATOM   7265  O   VAL A 482      24.042  11.771 -12.402  1.00  0.83           O  
ATOM   7266  CB  VAL A 482      21.128  11.528 -13.582  1.00  0.83           C  
ATOM   7267  CG1 VAL A 482      20.542  10.623 -12.462  1.00  0.83           C  
ATOM   7268  CG2 VAL A 482      21.329  12.940 -13.096  1.00  0.83           C  
ATOM   7269  H   VAL A 482      21.439   9.371 -14.963  1.00  0.83           H  
ATOM   7270  HA  VAL A 482      22.927  11.760 -14.712  1.00  0.83           H  
ATOM   7271  HB  VAL A 482      20.427  11.516 -14.427  1.00  0.83           H  
ATOM   7272 1HG1 VAL A 482      19.591  10.980 -12.139  1.00  0.83           H  
ATOM   7273 2HG1 VAL A 482      20.420   9.611 -12.845  1.00  0.83           H  
ATOM   7274 3HG1 VAL A 482      21.193  10.613 -11.602  1.00  0.83           H  
ATOM   7275 1HG2 VAL A 482      20.400  13.370 -12.781  1.00  0.83           H  
ATOM   7276 2HG2 VAL A 482      22.024  12.933 -12.265  1.00  0.83           H  
ATOM   7277 3HG2 VAL A 482      21.743  13.532 -13.902  1.00  0.83           H  
ATOM   7278  N   GLU A 483      23.422   9.623 -12.262  1.00  0.82           N  
ATOM   7279  CA  GLU A 483      24.297   9.408 -11.125  1.00  0.82           C  
ATOM   7280  C   GLU A 483      25.746   9.536 -11.568  1.00  0.82           C  
ATOM   7281  O   GLU A 483      26.557  10.177 -10.889  1.00  0.82           O  
ATOM   7282  CB  GLU A 483      24.019   8.044 -10.488  1.00  0.82           C  
ATOM   7283  CG  GLU A 483      22.657   7.960  -9.772  1.00  0.82           C  
ATOM   7284  CD  GLU A 483      22.347   6.589  -9.197  1.00  0.82           C  
ATOM   7285  OE1 GLU A 483      23.096   5.674  -9.441  1.00  0.82           O  
ATOM   7286  OE2 GLU A 483      21.352   6.465  -8.516  1.00  0.82           O  
ATOM   7287  H   GLU A 483      22.867   8.869 -12.636  1.00  0.82           H  
ATOM   7288  HA  GLU A 483      24.097  10.180 -10.382  1.00  0.82           H  
ATOM   7289 1HB  GLU A 483      24.043   7.273 -11.258  1.00  0.82           H  
ATOM   7290 2HB  GLU A 483      24.802   7.813  -9.766  1.00  0.82           H  
ATOM   7291 1HG  GLU A 483      22.642   8.691  -8.963  1.00  0.82           H  
ATOM   7292 2HG  GLU A 483      21.878   8.234 -10.481  1.00  0.82           H  
ATOM   7293  N   GLY A 484      26.062   8.983 -12.748  1.00  0.80           N  
ATOM   7294  CA  GLY A 484      27.416   9.114 -13.279  1.00  0.80           C  
ATOM   7295  C   GLY A 484      27.731  10.586 -13.544  1.00  0.80           C  
ATOM   7296  O   GLY A 484      28.841  11.066 -13.286  1.00  0.80           O  
ATOM   7297  H   GLY A 484      25.362   8.447 -13.275  1.00  0.80           H  
ATOM   7298 1HA  GLY A 484      28.130   8.699 -12.570  1.00  0.80           H  
ATOM   7299 2HA  GLY A 484      27.498   8.544 -14.203  1.00  0.80           H  
ATOM   7300  N   LEU A 485      26.725  11.308 -14.024  1.00  0.77           N  
ATOM   7301  CA  LEU A 485      26.882  12.710 -14.335  1.00  0.77           C  
ATOM   7302  C   LEU A 485      27.195  13.485 -13.077  1.00  0.77           C  
ATOM   7303  O   LEU A 485      28.182  14.211 -13.038  1.00  0.77           O  
ATOM   7304  CB  LEU A 485      25.624  13.226 -15.020  1.00  0.77           C  
ATOM   7305  CG  LEU A 485      25.578  14.654 -15.390  1.00  0.77           C  
ATOM   7306  CD1 LEU A 485      26.738  15.009 -16.288  1.00  0.77           C  
ATOM   7307  CD2 LEU A 485      24.318  14.829 -16.142  1.00  0.77           C  
ATOM   7308  H   LEU A 485      25.841  10.841 -14.229  1.00  0.77           H  
ATOM   7309  HA  LEU A 485      27.718  12.818 -15.026  1.00  0.77           H  
ATOM   7310 1HB  LEU A 485      25.416  12.638 -15.893  1.00  0.77           H  
ATOM   7311 2HB  LEU A 485      24.809  13.085 -14.336  1.00  0.77           H  
ATOM   7312  HG  LEU A 485      25.605  15.284 -14.505  1.00  0.77           H  
ATOM   7313 1HD1 LEU A 485      26.680  16.046 -16.581  1.00  0.77           H  
ATOM   7314 2HD1 LEU A 485      27.676  14.839 -15.761  1.00  0.77           H  
ATOM   7315 3HD1 LEU A 485      26.710  14.405 -17.165  1.00  0.77           H  
ATOM   7316 1HD2 LEU A 485      24.220  15.833 -16.473  1.00  0.77           H  
ATOM   7317 2HD2 LEU A 485      24.372  14.169 -16.996  1.00  0.77           H  
ATOM   7318 3HD2 LEU A 485      23.471  14.557 -15.523  1.00  0.77           H  
ATOM   7319  N   ARG A 486      26.421  13.267 -12.012  1.00  0.76           N  
ATOM   7320  CA  ARG A 486      26.651  13.948 -10.739  1.00  0.76           C  
ATOM   7321  C   ARG A 486      28.050  13.641 -10.202  1.00  0.76           C  
ATOM   7322  O   ARG A 486      28.729  14.510  -9.660  1.00  0.76           O  
ATOM   7323  CB  ARG A 486      25.606  13.513  -9.724  1.00  0.76           C  
ATOM   7324  CG  ARG A 486      24.192  14.051  -9.964  1.00  0.76           C  
ATOM   7325  CD  ARG A 486      23.224  13.492  -8.971  1.00  0.76           C  
ATOM   7326  NE  ARG A 486      21.854  13.926  -9.221  1.00  0.76           N  
ATOM   7327  CZ  ARG A 486      21.313  15.071  -8.751  1.00  0.76           C  
ATOM   7328  NH1 ARG A 486      22.011  15.880  -7.994  1.00  0.76           N  
ATOM   7329  NH2 ARG A 486      20.078  15.395  -9.059  1.00  0.76           N  
ATOM   7330  H   ARG A 486      25.630  12.633 -12.099  1.00  0.76           H  
ATOM   7331  HA  ARG A 486      26.562  15.021 -10.887  1.00  0.76           H  
ATOM   7332 1HB  ARG A 486      25.549  12.424  -9.710  1.00  0.76           H  
ATOM   7333 2HB  ARG A 486      25.912  13.844  -8.727  1.00  0.76           H  
ATOM   7334 1HG  ARG A 486      24.209  15.135  -9.836  1.00  0.76           H  
ATOM   7335 2HG  ARG A 486      23.867  13.809 -10.967  1.00  0.76           H  
ATOM   7336 1HD  ARG A 486      23.251  12.403  -9.019  1.00  0.76           H  
ATOM   7337 2HD  ARG A 486      23.510  13.822  -7.971  1.00  0.76           H  
ATOM   7338  HE  ARG A 486      21.279  13.339  -9.807  1.00  0.76           H  
ATOM   7339 1HH1 ARG A 486      22.992  15.669  -7.744  1.00  0.76           H  
ATOM   7340 2HH1 ARG A 486      21.609  16.774  -7.687  1.00  0.76           H  
ATOM   7341 1HH2 ARG A 486      19.530  14.788  -9.644  1.00  0.76           H  
ATOM   7342 2HH2 ARG A 486      19.685  16.256  -8.707  1.00  0.76           H  
ATOM   7343  N   ALA A 487      28.501  12.400 -10.385  1.00  0.76           N  
ATOM   7344  CA  ALA A 487      29.835  11.985  -9.966  1.00  0.76           C  
ATOM   7345  C   ALA A 487      30.961  12.753 -10.688  1.00  0.76           C  
ATOM   7346  O   ALA A 487      32.061  12.894 -10.142  1.00  0.76           O  
ATOM   7347  CB  ALA A 487      30.009  10.492 -10.192  1.00  0.76           C  
ATOM   7348  H   ALA A 487      27.889  11.704 -10.812  1.00  0.76           H  
ATOM   7349  HA  ALA A 487      29.922  12.191  -8.901  1.00  0.76           H  
ATOM   7350 1HB  ALA A 487      30.988  10.183  -9.834  1.00  0.76           H  
ATOM   7351 2HB  ALA A 487      29.233   9.952  -9.651  1.00  0.76           H  
ATOM   7352 3HB  ALA A 487      29.929  10.273 -11.245  1.00  0.76           H  
ATOM   7353  N   SER A 488      30.718  13.185 -11.933  1.00  0.77           N  
ATOM   7354  CA  SER A 488      31.744  13.846 -12.739  1.00  0.77           C  
ATOM   7355  C   SER A 488      31.960  15.296 -12.328  1.00  0.77           C  
ATOM   7356  O   SER A 488      31.201  15.867 -11.552  1.00  0.77           O  
ATOM   7357  CB  SER A 488      31.363  13.886 -14.200  1.00  0.77           C  
ATOM   7358  OG  SER A 488      30.377  14.855 -14.409  1.00  0.77           O  
ATOM   7359  H   SER A 488      29.791  13.050 -12.344  1.00  0.77           H  
ATOM   7360  HA  SER A 488      32.681  13.302 -12.615  1.00  0.77           H  
ATOM   7361 1HB  SER A 488      32.235  14.102 -14.810  1.00  0.77           H  
ATOM   7362 2HB  SER A 488      30.978  12.908 -14.501  1.00  0.77           H  
ATOM   7363  HG  SER A 488      29.592  14.536 -13.903  1.00  0.77           H  
ATOM   7364  N   GLY A 489      32.992  15.906 -12.905  1.00  0.78           N  
ATOM   7365  CA  GLY A 489      33.307  17.313 -12.681  1.00  0.78           C  
ATOM   7366  C   GLY A 489      32.638  18.249 -13.701  1.00  0.78           C  
ATOM   7367  O   GLY A 489      33.004  19.427 -13.795  1.00  0.78           O  
ATOM   7368  H   GLY A 489      33.583  15.374 -13.526  1.00  0.78           H  
ATOM   7369 1HA  GLY A 489      32.995  17.592 -11.674  1.00  0.78           H  
ATOM   7370 2HA  GLY A 489      34.387  17.447 -12.722  1.00  0.78           H  
ATOM   7371  N   THR A 490      31.664  17.743 -14.468  1.00  0.80           N  
ATOM   7372  CA  THR A 490      31.037  18.558 -15.503  1.00  0.80           C  
ATOM   7373  C   THR A 490      30.167  19.663 -14.940  1.00  0.80           C  
ATOM   7374  O   THR A 490      29.695  19.591 -13.805  1.00  0.80           O  
ATOM   7375  CB  THR A 490      30.138  17.687 -16.383  1.00  0.80           C  
ATOM   7376  OG1 THR A 490      29.149  17.060 -15.531  1.00  0.80           O  
ATOM   7377  CG2 THR A 490      30.938  16.621 -17.132  1.00  0.80           C  
ATOM   7378  H   THR A 490      31.346  16.775 -14.347  1.00  0.80           H  
ATOM   7379  HA  THR A 490      31.819  19.009 -16.114  1.00  0.80           H  
ATOM   7380  HB  THR A 490      29.627  18.323 -17.103  1.00  0.80           H  
ATOM   7381  HG1 THR A 490      29.557  16.255 -15.154  1.00  0.80           H  
ATOM   7382 1HG2 THR A 490      30.254  16.027 -17.740  1.00  0.80           H  
ATOM   7383 2HG2 THR A 490      31.672  17.102 -17.775  1.00  0.80           H  
ATOM   7384 3HG2 THR A 490      31.447  15.979 -16.428  1.00  0.80           H  
ATOM   7385  N   VAL A 491      29.866  20.658 -15.775  1.00  0.81           N  
ATOM   7386  CA  VAL A 491      29.022  21.763 -15.348  1.00  0.81           C  
ATOM   7387  C   VAL A 491      27.631  21.310 -14.932  1.00  0.81           C  
ATOM   7388  O   VAL A 491      27.029  21.878 -14.015  1.00  0.81           O  
ATOM   7389  CB  VAL A 491      28.922  22.782 -16.498  1.00  0.81           C  
ATOM   7390  CG1 VAL A 491      28.088  22.195 -17.664  1.00  0.81           C  
ATOM   7391  CG2 VAL A 491      28.300  24.061 -16.003  1.00  0.81           C  
ATOM   7392  H   VAL A 491      30.254  20.662 -16.708  1.00  0.81           H  
ATOM   7393  HA  VAL A 491      29.501  22.246 -14.493  1.00  0.81           H  
ATOM   7394  HB  VAL A 491      29.920  22.977 -16.879  1.00  0.81           H  
ATOM   7395 1HG1 VAL A 491      28.053  22.880 -18.452  1.00  0.81           H  
ATOM   7396 2HG1 VAL A 491      28.548  21.273 -18.024  1.00  0.81           H  
ATOM   7397 3HG1 VAL A 491      27.078  21.999 -17.362  1.00  0.81           H  
ATOM   7398 1HG2 VAL A 491      28.247  24.781 -16.812  1.00  0.81           H  
ATOM   7399 2HG2 VAL A 491      27.311  23.857 -15.643  1.00  0.81           H  
ATOM   7400 3HG2 VAL A 491      28.904  24.474 -15.195  1.00  0.81           H  
ATOM   7401  N   THR A 492      27.127  20.271 -15.587  1.00  0.82           N  
ATOM   7402  CA  THR A 492      25.822  19.772 -15.254  1.00  0.82           C  
ATOM   7403  C   THR A 492      25.895  19.001 -13.963  1.00  0.82           C  
ATOM   7404  O   THR A 492      25.074  19.227 -13.084  1.00  0.82           O  
ATOM   7405  CB  THR A 492      25.237  18.958 -16.409  1.00  0.82           C  
ATOM   7406  OG1 THR A 492      25.155  19.797 -17.556  1.00  0.82           O  
ATOM   7407  CG2 THR A 492      23.847  18.479 -16.069  1.00  0.82           C  
ATOM   7408  H   THR A 492      27.665  19.830 -16.322  1.00  0.82           H  
ATOM   7409  HA  THR A 492      25.160  20.614 -15.081  1.00  0.82           H  
ATOM   7410  HB  THR A 492      25.888  18.129 -16.629  1.00  0.82           H  
ATOM   7411  HG1 THR A 492      25.590  19.324 -18.317  1.00  0.82           H  
ATOM   7412 1HG2 THR A 492      23.444  17.925 -16.912  1.00  0.82           H  
ATOM   7413 2HG2 THR A 492      23.897  17.840 -15.201  1.00  0.82           H  
ATOM   7414 3HG2 THR A 492      23.201  19.331 -15.858  1.00  0.82           H  
ATOM   7415  N   GLY A 493      26.894  18.133 -13.797  1.00  0.83           N  
ATOM   7416  CA  GLY A 493      26.958  17.375 -12.556  1.00  0.83           C  
ATOM   7417  C   GLY A 493      27.067  18.309 -11.349  1.00  0.83           C  
ATOM   7418  O   GLY A 493      26.396  18.127 -10.326  1.00  0.83           O  
ATOM   7419  H   GLY A 493      27.602  17.967 -14.515  1.00  0.83           H  
ATOM   7420 1HA  GLY A 493      26.081  16.748 -12.465  1.00  0.83           H  
ATOM   7421 2HA  GLY A 493      27.828  16.714 -12.585  1.00  0.83           H  
ATOM   7422  N   ARG A 494      27.861  19.369 -11.493  1.00  0.85           N  
ATOM   7423  CA  ARG A 494      28.048  20.310 -10.408  1.00  0.85           C  
ATOM   7424  C   ARG A 494      26.751  21.036 -10.049  1.00  0.85           C  
ATOM   7425  O   ARG A 494      26.363  21.064  -8.877  1.00  0.85           O  
ATOM   7426  CB  ARG A 494      29.127  21.298 -10.819  1.00  0.85           C  
ATOM   7427  CG  ARG A 494      30.551  20.698 -10.856  1.00  0.85           C  
ATOM   7428  CD  ARG A 494      31.549  21.655 -11.400  1.00  0.85           C  
ATOM   7429  NE  ARG A 494      32.886  21.069 -11.501  1.00  0.85           N  
ATOM   7430  CZ  ARG A 494      33.801  21.066 -10.510  1.00  0.85           C  
ATOM   7431  NH1 ARG A 494      33.515  21.628  -9.353  1.00  0.85           N  
ATOM   7432  NH2 ARG A 494      34.988  20.507 -10.690  1.00  0.85           N  
ATOM   7433  H   ARG A 494      28.390  19.488 -12.358  1.00  0.85           H  
ATOM   7434  HA  ARG A 494      28.393  19.758  -9.533  1.00  0.85           H  
ATOM   7435 1HB  ARG A 494      28.903  21.677 -11.819  1.00  0.85           H  
ATOM   7436 2HB  ARG A 494      29.128  22.147 -10.135  1.00  0.85           H  
ATOM   7437 1HG  ARG A 494      30.855  20.429  -9.845  1.00  0.85           H  
ATOM   7438 2HG  ARG A 494      30.558  19.804 -11.480  1.00  0.85           H  
ATOM   7439 1HD  ARG A 494      31.237  21.950 -12.404  1.00  0.85           H  
ATOM   7440 2HD  ARG A 494      31.606  22.534 -10.762  1.00  0.85           H  
ATOM   7441  HE  ARG A 494      33.124  20.593 -12.386  1.00  0.85           H  
ATOM   7442 1HH1 ARG A 494      32.611  22.058  -9.212  1.00  0.85           H  
ATOM   7443 2HH1 ARG A 494      34.197  21.631  -8.610  1.00  0.85           H  
ATOM   7444 1HH2 ARG A 494      35.235  20.090 -11.580  1.00  0.85           H  
ATOM   7445 2HH2 ARG A 494      35.662  20.515  -9.941  1.00  0.85           H  
ATOM   7446  N   HIS A 495      26.007  21.521 -11.045  1.00  0.90           N  
ATOM   7447  CA  HIS A 495      24.753  22.195 -10.718  1.00  0.90           C  
ATOM   7448  C   HIS A 495      23.656  21.222 -10.295  1.00  0.90           C  
ATOM   7449  O   HIS A 495      22.817  21.565  -9.459  1.00  0.90           O  
ATOM   7450  CB  HIS A 495      24.289  23.112 -11.843  1.00  0.90           C  
ATOM   7451  CG  HIS A 495      25.033  24.425 -11.911  1.00  0.90           C  
ATOM   7452  ND1 HIS A 495      24.754  25.481 -11.048  1.00  0.90           N  
ATOM   7453  CD2 HIS A 495      26.046  24.849 -12.699  1.00  0.90           C  
ATOM   7454  CE1 HIS A 495      25.555  26.495 -11.323  1.00  0.90           C  
ATOM   7455  NE2 HIS A 495      26.357  26.138 -12.311  1.00  0.90           N  
ATOM   7456  H   HIS A 495      26.326  21.471 -12.016  1.00  0.90           H  
ATOM   7457  HA  HIS A 495      24.929  22.845  -9.863  1.00  0.90           H  
ATOM   7458 1HB  HIS A 495      24.375  22.598 -12.804  1.00  0.90           H  
ATOM   7459 2HB  HIS A 495      23.260  23.346 -11.677  1.00  0.90           H  
ATOM   7460  HD1 HIS A 495      24.022  25.527 -10.327  1.00  0.90           H  
ATOM   7461  HD2 HIS A 495      26.598  24.376 -13.499  1.00  0.90           H  
ATOM   7462  HE1 HIS A 495      25.484  27.422 -10.755  1.00  0.90           H  
ATOM   7463  N   LEU A 496      23.675  19.985 -10.774  1.00  0.99           N  
ATOM   7464  CA  LEU A 496      22.679  19.030 -10.317  1.00  0.99           C  
ATOM   7465  C   LEU A 496      22.790  18.841  -8.801  1.00  0.99           C  
ATOM   7466  O   LEU A 496      21.781  18.682  -8.109  1.00  0.99           O  
ATOM   7467  CB  LEU A 496      22.836  17.666 -11.000  1.00  0.99           C  
ATOM   7468  CG  LEU A 496      22.486  17.529 -12.470  1.00  0.99           C  
ATOM   7469  CD1 LEU A 496      22.930  16.175 -12.934  1.00  0.99           C  
ATOM   7470  CD2 LEU A 496      21.032  17.669 -12.649  1.00  0.99           C  
ATOM   7471  H   LEU A 496      24.366  19.701 -11.470  1.00  0.99           H  
ATOM   7472  HA  LEU A 496      21.685  19.434 -10.544  1.00  0.99           H  
ATOM   7473 1HB  LEU A 496      23.880  17.362 -10.889  1.00  0.99           H  
ATOM   7474 2HB  LEU A 496      22.233  16.966 -10.485  1.00  0.99           H  
ATOM   7475  HG  LEU A 496      22.971  18.280 -13.044  1.00  0.99           H  
ATOM   7476 1HD1 LEU A 496      22.677  16.057 -13.972  1.00  0.99           H  
ATOM   7477 2HD1 LEU A 496      23.992  16.075 -12.807  1.00  0.99           H  
ATOM   7478 3HD1 LEU A 496      22.426  15.425 -12.346  1.00  0.99           H  
ATOM   7479 1HD2 LEU A 496      20.795  17.557 -13.698  1.00  0.99           H  
ATOM   7480 2HD2 LEU A 496      20.510  16.903 -12.074  1.00  0.99           H  
ATOM   7481 3HD2 LEU A 496      20.734  18.654 -12.309  1.00  0.99           H  
ATOM   7482  N   ASP A 497      24.033  18.804  -8.286  1.00  1.12           N  
ATOM   7483  CA  ASP A 497      24.240  18.679  -6.841  1.00  1.12           C  
ATOM   7484  C   ASP A 497      24.073  19.984  -6.033  1.00  1.12           C  
ATOM   7485  O   ASP A 497      23.489  19.961  -4.946  1.00  1.12           O  
ATOM   7486  CB  ASP A 497      25.608  18.075  -6.528  1.00  1.12           C  
ATOM   7487  CG  ASP A 497      25.746  16.582  -6.899  1.00  1.12           C  
ATOM   7488  OD1 ASP A 497      24.754  15.924  -7.202  1.00  1.12           O  
ATOM   7489  OD2 ASP A 497      26.843  16.098  -6.835  1.00  1.12           O  
ATOM   7490  H   ASP A 497      24.838  18.876  -8.910  1.00  1.12           H  
ATOM   7491  HA  ASP A 497      23.497  17.976  -6.468  1.00  1.12           H  
ATOM   7492 1HB  ASP A 497      26.371  18.638  -7.080  1.00  1.12           H  
ATOM   7493 2HB  ASP A 497      25.822  18.201  -5.467  1.00  1.12           H  
ATOM   7494  N   ASP A 498      24.585  21.115  -6.547  1.00  1.27           N  
ATOM   7495  CA  ASP A 498      24.554  22.384  -5.799  1.00  1.27           C  
ATOM   7496  C   ASP A 498      23.365  23.314  -6.067  1.00  1.27           C  
ATOM   7497  O   ASP A 498      23.042  24.150  -5.224  1.00  1.27           O  
ATOM   7498  CB  ASP A 498      25.847  23.193  -5.982  1.00  1.27           C  
ATOM   7499  CG  ASP A 498      27.099  22.522  -5.388  1.00  1.27           C  
ATOM   7500  OD1 ASP A 498      27.073  22.177  -4.224  1.00  1.27           O  
ATOM   7501  OD2 ASP A 498      28.085  22.423  -6.080  1.00  1.27           O  
ATOM   7502  H   ASP A 498      25.051  21.088  -7.454  1.00  1.27           H  
ATOM   7503  HA  ASP A 498      24.514  22.121  -4.743  1.00  1.27           H  
ATOM   7504 1HB  ASP A 498      26.013  23.350  -7.050  1.00  1.27           H  
ATOM   7505 2HB  ASP A 498      25.724  24.174  -5.525  1.00  1.27           H  
ATOM   7506  N   ARG A 499      22.747  23.228  -7.243  1.00  1.41           N  
ATOM   7507  CA  ARG A 499      21.677  24.140  -7.658  1.00  1.41           C  
ATOM   7508  C   ARG A 499      22.186  25.584  -7.777  1.00  1.41           C  
ATOM   7509  O   ARG A 499      22.823  25.935  -8.778  1.00  1.41           O  
ATOM   7510  CB  ARG A 499      20.477  24.062  -6.700  1.00  1.41           C  
ATOM   7511  CG  ARG A 499      19.750  22.722  -6.712  1.00  1.41           C  
ATOM   7512  CD  ARG A 499      18.654  22.658  -5.682  1.00  1.41           C  
ATOM   7513  NE  ARG A 499      17.994  21.354  -5.685  1.00  1.41           N  
ATOM   7514  CZ  ARG A 499      17.035  20.974  -4.813  1.00  1.41           C  
ATOM   7515  NH1 ARG A 499      16.622  21.798  -3.898  1.00  1.41           N  
ATOM   7516  NH2 ARG A 499      16.505  19.764  -4.885  1.00  1.41           N  
ATOM   7517  H   ARG A 499      23.006  22.510  -7.909  1.00  1.41           H  
ATOM   7518  HA  ARG A 499      21.333  23.823  -8.643  1.00  1.41           H  
ATOM   7519 1HB  ARG A 499      20.744  24.269  -5.675  1.00  1.41           H  
ATOM   7520 2HB  ARG A 499      19.743  24.815  -6.994  1.00  1.41           H  
ATOM   7521 1HG  ARG A 499      19.308  22.563  -7.696  1.00  1.41           H  
ATOM   7522 2HG  ARG A 499      20.465  21.921  -6.503  1.00  1.41           H  
ATOM   7523 1HD  ARG A 499      19.080  22.818  -4.686  1.00  1.41           H  
ATOM   7524 2HD  ARG A 499      17.908  23.422  -5.873  1.00  1.41           H  
ATOM   7525  HE  ARG A 499      18.290  20.684  -6.378  1.00  1.41           H  
ATOM   7526 1HH1 ARG A 499      16.992  22.748  -3.825  1.00  1.41           H  
ATOM   7527 2HH1 ARG A 499      15.882  21.531  -3.240  1.00  1.41           H  
ATOM   7528 1HH2 ARG A 499      16.817  19.115  -5.589  1.00  1.41           H  
ATOM   7529 2HH2 ARG A 499      15.788  19.493  -4.226  1.00  1.41           H  
ATOM   7530  N   ALA A 500      21.899  26.430  -6.781  1.00  1.53           N  
ATOM   7531  CA  ALA A 500      22.325  27.831  -6.827  1.00  1.53           C  
ATOM   7532  C   ALA A 500      22.394  28.457  -5.437  1.00  1.53           C  
ATOM   7533  O   ALA A 500      21.643  28.079  -4.540  1.00  1.53           O  
ATOM   7534  CB  ALA A 500      21.364  28.638  -7.681  1.00  1.53           C  
ATOM   7535  H   ALA A 500      21.403  26.090  -5.971  1.00  1.53           H  
ATOM   7536  HA  ALA A 500      23.323  27.870  -7.265  1.00  1.53           H  
ATOM   7537 1HB  ALA A 500      21.702  29.666  -7.721  1.00  1.53           H  
ATOM   7538 2HB  ALA A 500      21.328  28.231  -8.694  1.00  1.53           H  
ATOM   7539 3HB  ALA A 500      20.371  28.604  -7.246  1.00  1.53           H  
ATOM   7540  N   SER A 501      23.256  29.471  -5.284  1.00  1.58           N  
ATOM   7541  CA  SER A 501      23.342  30.237  -4.034  1.00  1.58           C  
ATOM   7542  C   SER A 501      22.253  31.308  -3.930  1.00  1.58           C  
ATOM   7543  O   SER A 501      21.995  31.851  -2.857  1.00  1.58           O  
ATOM   7544  CB  SER A 501      24.701  30.890  -3.928  1.00  1.58           C  
ATOM   7545  OG  SER A 501      24.855  31.869  -4.915  1.00  1.58           O  
ATOM   7546  H   SER A 501      23.864  29.721  -6.054  1.00  1.58           H  
ATOM   7547  HA  SER A 501      23.220  29.546  -3.199  1.00  1.58           H  
ATOM   7548 1HB  SER A 501      24.807  31.342  -2.944  1.00  1.58           H  
ATOM   7549 2HB  SER A 501      25.480  30.137  -4.032  1.00  1.58           H  
ATOM   7550  HG  SER A 501      24.085  32.456  -4.830  1.00  1.58           H  
ATOM   7551  N   LEU A 502      21.615  31.590  -5.058  1.00  1.54           N  
ATOM   7552  CA  LEU A 502      20.536  32.567  -5.170  1.00  1.54           C  
ATOM   7553  C   LEU A 502      20.886  33.953  -4.601  1.00  1.54           C  
ATOM   7554  O   LEU A 502      21.912  34.535  -4.966  1.00  1.54           O  
ATOM   7555  CB  LEU A 502      19.308  31.999  -4.470  1.00  1.54           C  
ATOM   7556  CG  LEU A 502      18.835  30.652  -4.999  1.00  1.54           C  
ATOM   7557  CD1 LEU A 502      17.737  30.172  -4.107  1.00  1.54           C  
ATOM   7558  CD2 LEU A 502      18.363  30.817  -6.457  1.00  1.54           C  
ATOM   7559  H   LEU A 502      21.893  31.094  -5.891  1.00  1.54           H  
ATOM   7560  HA  LEU A 502      20.307  32.686  -6.231  1.00  1.54           H  
ATOM   7561 1HB  LEU A 502      19.502  31.897  -3.403  1.00  1.54           H  
ATOM   7562 2HB  LEU A 502      18.475  32.693  -4.611  1.00  1.54           H  
ATOM   7563  HG  LEU A 502      19.646  29.924  -4.968  1.00  1.54           H  
ATOM   7564 1HD1 LEU A 502      17.357  29.211  -4.449  1.00  1.54           H  
ATOM   7565 2HD1 LEU A 502      18.120  30.069  -3.093  1.00  1.54           H  
ATOM   7566 3HD1 LEU A 502      16.960  30.912  -4.118  1.00  1.54           H  
ATOM   7567 1HD2 LEU A 502      18.024  29.863  -6.836  1.00  1.54           H  
ATOM   7568 2HD2 LEU A 502      17.545  31.535  -6.508  1.00  1.54           H  
ATOM   7569 3HD2 LEU A 502      19.193  31.176  -7.077  1.00  1.54           H  
ATOM   7570  N   LYS A 503      20.034  34.486  -3.710  1.00  1.42           N  
ATOM   7571  CA  LYS A 503      20.248  35.824  -3.176  1.00  1.42           C  
ATOM   7572  C   LYS A 503      19.884  35.847  -1.677  1.00  1.42           C  
ATOM   7573  O   LYS A 503      18.792  35.414  -1.317  1.00  1.42           O  
ATOM   7574  CB  LYS A 503      19.377  36.821  -3.958  1.00  1.42           C  
ATOM   7575  CG  LYS A 503      19.590  38.285  -3.654  1.00  1.42           C  
ATOM   7576  CD  LYS A 503      18.724  39.166  -4.565  1.00  1.42           C  
ATOM   7577  CE  LYS A 503      19.063  40.645  -4.383  1.00  1.42           C  
ATOM   7578  NZ  LYS A 503      18.236  41.528  -5.244  1.00  1.42           N  
ATOM   7579  H   LYS A 503      19.221  33.966  -3.417  1.00  1.42           H  
ATOM   7580  HA  LYS A 503      21.289  36.073  -3.334  1.00  1.42           H  
ATOM   7581 1HB  LYS A 503      19.551  36.701  -5.006  1.00  1.42           H  
ATOM   7582 2HB  LYS A 503      18.319  36.598  -3.788  1.00  1.42           H  
ATOM   7583 1HG  LYS A 503      19.341  38.493  -2.622  1.00  1.42           H  
ATOM   7584 2HG  LYS A 503      20.632  38.545  -3.824  1.00  1.42           H  
ATOM   7585 1HD  LYS A 503      18.878  38.889  -5.614  1.00  1.42           H  
ATOM   7586 2HD  LYS A 503      17.665  39.020  -4.322  1.00  1.42           H  
ATOM   7587 1HE  LYS A 503      18.919  40.931  -3.340  1.00  1.42           H  
ATOM   7588 2HE  LYS A 503      20.108  40.785  -4.650  1.00  1.42           H  
ATOM   7589 1HZ  LYS A 503      18.509  42.482  -5.108  1.00  1.42           H  
ATOM   7590 2HZ  LYS A 503      18.364  41.274  -6.219  1.00  1.42           H  
ATOM   7591 3HZ  LYS A 503      17.233  41.445  -4.999  1.00  1.42           H  
ATOM   7592  N   PRO A 504      20.755  36.359  -0.787  1.00  1.26           N  
ATOM   7593  CA  PRO A 504      20.594  36.427   0.665  1.00  1.26           C  
ATOM   7594  C   PRO A 504      19.584  37.448   1.199  1.00  1.26           C  
ATOM   7595  O   PRO A 504      19.302  37.462   2.398  1.00  1.26           O  
ATOM   7596  CB  PRO A 504      22.012  36.766   1.131  1.00  1.26           C  
ATOM   7597  CG  PRO A 504      22.612  37.547  -0.006  1.00  1.26           C  
ATOM   7598  CD  PRO A 504      22.045  36.924  -1.254  1.00  1.26           C  
ATOM   7599  HA  PRO A 504      20.319  35.416   1.023  1.00  1.26           H  
ATOM   7600 1HB  PRO A 504      21.965  37.354   2.063  1.00  1.26           H  
ATOM   7601 2HB  PRO A 504      22.567  35.847   1.363  1.00  1.26           H  
ATOM   7602 1HG  PRO A 504      22.347  38.611   0.087  1.00  1.26           H  
ATOM   7603 2HG  PRO A 504      23.712  37.488   0.036  1.00  1.26           H  
ATOM   7604 1HD  PRO A 504      21.895  37.719  -1.987  1.00  1.26           H  
ATOM   7605 2HD  PRO A 504      22.713  36.124  -1.614  1.00  1.26           H  
ATOM   7606  N   SER A 505      19.090  38.346   0.348  1.00  1.10           N  
ATOM   7607  CA  SER A 505      18.212  39.412   0.825  1.00  1.10           C  
ATOM   7608  C   SER A 505      17.238  39.919  -0.237  1.00  1.10           C  
ATOM   7609  O   SER A 505      17.416  39.665  -1.426  1.00  1.10           O  
ATOM   7610  CB  SER A 505      19.051  40.565   1.345  1.00  1.10           C  
ATOM   7611  OG  SER A 505      19.780  41.177   0.310  1.00  1.10           O  
ATOM   7612  H   SER A 505      19.324  38.298  -0.627  1.00  1.10           H  
ATOM   7613  HA  SER A 505      17.623  39.016   1.651  1.00  1.10           H  
ATOM   7614 1HB  SER A 505      18.405  41.300   1.822  1.00  1.10           H  
ATOM   7615 2HB  SER A 505      19.738  40.193   2.103  1.00  1.10           H  
ATOM   7616  HG  SER A 505      20.277  41.888   0.724  1.00  1.10           H  
ATOM   7617  N   VAL A 506      16.211  40.640   0.220  1.00  0.96           N  
ATOM   7618  CA  VAL A 506      15.185  41.226  -0.647  1.00  0.96           C  
ATOM   7619  C   VAL A 506      15.196  42.746  -0.729  1.00  0.96           C  
ATOM   7620  O   VAL A 506      15.092  43.448   0.287  1.00  0.96           O  
ATOM   7621  CB  VAL A 506      13.790  40.807  -0.149  1.00  0.96           C  
ATOM   7622  CG1 VAL A 506      12.722  41.500  -0.975  1.00  0.96           C  
ATOM   7623  CG2 VAL A 506      13.645  39.293  -0.268  1.00  0.96           C  
ATOM   7624  H   VAL A 506      16.141  40.791   1.216  1.00  0.96           H  
ATOM   7625  HA  VAL A 506      15.330  40.834  -1.658  1.00  0.96           H  
ATOM   7626  HB  VAL A 506      13.666  41.108   0.889  1.00  0.96           H  
ATOM   7627 1HG1 VAL A 506      11.749  41.215  -0.643  1.00  0.96           H  
ATOM   7628 2HG1 VAL A 506      12.817  42.570  -0.886  1.00  0.96           H  
ATOM   7629 3HG1 VAL A 506      12.840  41.226  -1.989  1.00  0.96           H  
ATOM   7630 1HG2 VAL A 506      12.674  39.001   0.089  1.00  0.96           H  
ATOM   7631 2HG2 VAL A 506      13.756  38.997  -1.315  1.00  0.96           H  
ATOM   7632 3HG2 VAL A 506      14.408  38.802   0.330  1.00  0.96           H  
ATOM   7633  N   ARG A 507      15.250  43.249  -1.962  1.00  0.86           N  
ATOM   7634  CA  ARG A 507      15.195  44.680  -2.214  1.00  0.86           C  
ATOM   7635  C   ARG A 507      13.735  45.083  -2.105  1.00  0.86           C  
ATOM   7636  O   ARG A 507      12.864  44.437  -2.687  1.00  0.86           O  
ATOM   7637  CB  ARG A 507      15.737  45.011  -3.588  1.00  0.86           C  
ATOM   7638  CG  ARG A 507      15.835  46.480  -3.936  1.00  0.86           C  
ATOM   7639  CD  ARG A 507      16.432  46.621  -5.271  1.00  0.86           C  
ATOM   7640  NE  ARG A 507      16.428  47.973  -5.762  1.00  0.86           N  
ATOM   7641  CZ  ARG A 507      17.380  48.892  -5.537  1.00  0.86           C  
ATOM   7642  NH1 ARG A 507      18.429  48.598  -4.795  1.00  0.86           N  
ATOM   7643  NH2 ARG A 507      17.258  50.093  -6.067  1.00  0.86           N  
ATOM   7644  H   ARG A 507      15.340  42.612  -2.764  1.00  0.86           H  
ATOM   7645  HA  ARG A 507      15.772  45.208  -1.454  1.00  0.86           H  
ATOM   7646 1HB  ARG A 507      16.724  44.570  -3.706  1.00  0.86           H  
ATOM   7647 2HB  ARG A 507      15.094  44.560  -4.339  1.00  0.86           H  
ATOM   7648 1HG  ARG A 507      14.840  46.934  -3.942  1.00  0.86           H  
ATOM   7649 2HG  ARG A 507      16.465  46.992  -3.213  1.00  0.86           H  
ATOM   7650 1HD  ARG A 507      17.459  46.260  -5.268  1.00  0.86           H  
ATOM   7651 2HD  ARG A 507      15.842  46.020  -5.952  1.00  0.86           H  
ATOM   7652  HE  ARG A 507      15.638  48.227  -6.360  1.00  0.86           H  
ATOM   7653 1HH1 ARG A 507      18.520  47.675  -4.398  1.00  0.86           H  
ATOM   7654 2HH1 ARG A 507      19.147  49.290  -4.638  1.00  0.86           H  
ATOM   7655 1HH2 ARG A 507      16.454  50.308  -6.638  1.00  0.86           H  
ATOM   7656 2HH2 ARG A 507      17.968  50.789  -5.911  1.00  0.86           H  
ATOM   7657  N   GLN A 508      13.454  46.130  -1.358  1.00  0.79           N  
ATOM   7658  CA  GLN A 508      12.068  46.483  -1.137  1.00  0.79           C  
ATOM   7659  C   GLN A 508      11.516  47.325  -2.273  1.00  0.79           C  
ATOM   7660  O   GLN A 508      12.248  48.084  -2.906  1.00  0.79           O  
ATOM   7661  CB  GLN A 508      11.942  47.209   0.193  1.00  0.79           C  
ATOM   7662  CG  GLN A 508      12.445  46.378   1.381  1.00  0.79           C  
ATOM   7663  CD  GLN A 508      11.664  45.088   1.623  1.00  0.79           C  
ATOM   7664  OE1 GLN A 508      10.454  45.120   1.881  1.00  0.79           O  
ATOM   7665  NE2 GLN A 508      12.348  43.946   1.549  1.00  0.79           N  
ATOM   7666  H   GLN A 508      14.193  46.653  -0.908  1.00  0.79           H  
ATOM   7667  HA  GLN A 508      11.485  45.565  -1.083  1.00  0.79           H  
ATOM   7668 1HB  GLN A 508      12.514  48.136   0.157  1.00  0.79           H  
ATOM   7669 2HB  GLN A 508      10.898  47.475   0.367  1.00  0.79           H  
ATOM   7670 1HG  GLN A 508      13.486  46.103   1.195  1.00  0.79           H  
ATOM   7671 2HG  GLN A 508      12.379  46.985   2.283  1.00  0.79           H  
ATOM   7672 1HE2 GLN A 508      11.882  43.080   1.717  1.00  0.79           H  
ATOM   7673 2HE2 GLN A 508      13.350  43.938   1.324  1.00  0.79           H  
ATOM   7674  N   ARG A 509      10.221  47.159  -2.519  1.00  0.74           N  
ATOM   7675  CA  ARG A 509       9.518  47.880  -3.566  1.00  0.74           C  
ATOM   7676  C   ARG A 509       9.598  49.385  -3.367  1.00  0.74           C  
ATOM   7677  O   ARG A 509       9.468  49.882  -2.248  1.00  0.74           O  
ATOM   7678  CB  ARG A 509       8.076  47.403  -3.638  1.00  0.74           C  
ATOM   7679  CG  ARG A 509       7.197  47.661  -2.420  1.00  0.74           C  
ATOM   7680  CD  ARG A 509       5.751  47.236  -2.661  1.00  0.74           C  
ATOM   7681  NE  ARG A 509       5.562  45.766  -2.758  1.00  0.74           N  
ATOM   7682  CZ  ARG A 509       4.399  45.166  -3.158  1.00  0.74           C  
ATOM   7683  NH1 ARG A 509       3.361  45.894  -3.480  1.00  0.74           N  
ATOM   7684  NH2 ARG A 509       4.292  43.850  -3.226  1.00  0.74           N  
ATOM   7685  H   ARG A 509       9.701  46.503  -1.953  1.00  0.74           H  
ATOM   7686  HA  ARG A 509       9.988  47.647  -4.520  1.00  0.74           H  
ATOM   7687 1HB  ARG A 509       7.587  47.847  -4.510  1.00  0.74           H  
ATOM   7688 2HB  ARG A 509       8.095  46.325  -3.768  1.00  0.74           H  
ATOM   7689 1HG  ARG A 509       7.582  47.090  -1.572  1.00  0.74           H  
ATOM   7690 2HG  ARG A 509       7.210  48.725  -2.180  1.00  0.74           H  
ATOM   7691 1HD  ARG A 509       5.126  47.605  -1.850  1.00  0.74           H  
ATOM   7692 2HD  ARG A 509       5.417  47.678  -3.599  1.00  0.74           H  
ATOM   7693  HE  ARG A 509       6.345  45.167  -2.512  1.00  0.74           H  
ATOM   7694 1HH1 ARG A 509       3.412  46.900  -3.438  1.00  0.74           H  
ATOM   7695 2HH1 ARG A 509       2.499  45.433  -3.775  1.00  0.74           H  
ATOM   7696 1HH2 ARG A 509       5.069  43.259  -2.984  1.00  0.74           H  
ATOM   7697 2HH2 ARG A 509       3.396  43.425  -3.526  1.00  0.74           H  
ATOM   7698  N   THR A 510       9.771  50.102  -4.478  1.00  0.72           N  
ATOM   7699  CA  THR A 510       9.886  51.558  -4.490  1.00  0.72           C  
ATOM   7700  C   THR A 510       8.635  52.234  -5.070  1.00  0.72           C  
ATOM   7701  O   THR A 510       8.582  53.455  -5.233  1.00  0.72           O  
ATOM   7702  CB  THR A 510      11.128  51.950  -5.310  1.00  0.72           C  
ATOM   7703  OG1 THR A 510      10.974  51.502  -6.658  1.00  0.72           O  
ATOM   7704  CG2 THR A 510      12.362  51.262  -4.723  1.00  0.72           C  
ATOM   7705  H   THR A 510       9.881  49.611  -5.366  1.00  0.72           H  
ATOM   7706  HA  THR A 510      10.016  51.903  -3.466  1.00  0.72           H  
ATOM   7707  HB  THR A 510      11.258  53.030  -5.295  1.00  0.72           H  
ATOM   7708  HG1 THR A 510      10.756  50.543  -6.647  1.00  0.72           H  
ATOM   7709 1HG2 THR A 510      13.239  51.528  -5.307  1.00  0.72           H  
ATOM   7710 2HG2 THR A 510      12.499  51.579  -3.690  1.00  0.72           H  
ATOM   7711 3HG2 THR A 510      12.225  50.175  -4.752  1.00  0.72           H  
ATOM   7712  N   GLY A 511       7.649  51.413  -5.402  1.00  0.72           N  
ATOM   7713  CA  GLY A 511       6.387  51.821  -6.017  1.00  0.72           C  
ATOM   7714  C   GLY A 511       5.785  50.593  -6.672  1.00  0.72           C  
ATOM   7715  O   GLY A 511       6.387  49.523  -6.584  1.00  0.72           O  
ATOM   7716  H   GLY A 511       7.792  50.439  -5.204  1.00  0.72           H  
ATOM   7717 1HA  GLY A 511       5.709  52.220  -5.262  1.00  0.72           H  
ATOM   7718 2HA  GLY A 511       6.563  52.598  -6.759  1.00  0.72           H  
ATOM   7719  N   VAL A 512       4.586  50.710  -7.244  1.00  0.71           N  
ATOM   7720  CA  VAL A 512       3.948  49.562  -7.895  1.00  0.71           C  
ATOM   7721  C   VAL A 512       3.321  49.898  -9.249  1.00  0.71           C  
ATOM   7722  O   VAL A 512       2.993  51.057  -9.515  1.00  0.71           O  
ATOM   7723  CB  VAL A 512       2.825  48.995  -7.012  1.00  0.71           C  
ATOM   7724  CG1 VAL A 512       3.364  48.546  -5.657  1.00  0.71           C  
ATOM   7725  CG2 VAL A 512       1.745  50.031  -6.844  1.00  0.71           C  
ATOM   7726  H   VAL A 512       4.125  51.609  -7.260  1.00  0.71           H  
ATOM   7727  HA  VAL A 512       4.700  48.799  -8.055  1.00  0.71           H  
ATOM   7728  HB  VAL A 512       2.405  48.125  -7.511  1.00  0.71           H  
ATOM   7729 1HG1 VAL A 512       2.553  48.144  -5.063  1.00  0.71           H  
ATOM   7730 2HG1 VAL A 512       4.117  47.787  -5.799  1.00  0.71           H  
ATOM   7731 3HG1 VAL A 512       3.792  49.389  -5.129  1.00  0.71           H  
ATOM   7732 1HG2 VAL A 512       0.927  49.619  -6.244  1.00  0.71           H  
ATOM   7733 2HG2 VAL A 512       2.147  50.911  -6.349  1.00  0.71           H  
ATOM   7734 3HG2 VAL A 512       1.367  50.306  -7.823  1.00  0.71           H  
ATOM   7735  N   VAL A 513       3.046  48.866 -10.049  1.00  0.71           N  
ATOM   7736  CA  VAL A 513       2.213  49.029 -11.231  1.00  0.71           C  
ATOM   7737  C   VAL A 513       0.842  48.555 -10.797  1.00  0.71           C  
ATOM   7738  O   VAL A 513       0.685  47.399 -10.398  1.00  0.71           O  
ATOM   7739  CB  VAL A 513       2.622  48.135 -12.423  1.00  0.71           C  
ATOM   7740  CG1 VAL A 513       1.675  48.417 -13.597  1.00  0.71           C  
ATOM   7741  CG2 VAL A 513       4.061  48.334 -12.787  1.00  0.71           C  
ATOM   7742  H   VAL A 513       3.421  47.958  -9.819  1.00  0.71           H  
ATOM   7743  HA  VAL A 513       2.173  50.077 -11.530  1.00  0.71           H  
ATOM   7744  HB  VAL A 513       2.473  47.114 -12.154  1.00  0.71           H  
ATOM   7745 1HG1 VAL A 513       1.922  47.790 -14.428  1.00  0.71           H  
ATOM   7746 2HG1 VAL A 513       0.645  48.227 -13.296  1.00  0.71           H  
ATOM   7747 3HG1 VAL A 513       1.778  49.457 -13.898  1.00  0.71           H  
ATOM   7748 1HG2 VAL A 513       4.328  47.680 -13.616  1.00  0.71           H  
ATOM   7749 2HG2 VAL A 513       4.226  49.373 -13.073  1.00  0.71           H  
ATOM   7750 3HG2 VAL A 513       4.670  48.081 -11.916  1.00  0.71           H  
ATOM   7751  N   GLU A 514      -0.146  49.431 -10.822  1.00  0.72           N  
ATOM   7752  CA  GLU A 514      -1.452  49.004 -10.340  1.00  0.72           C  
ATOM   7753  C   GLU A 514      -2.298  48.370 -11.433  1.00  0.72           C  
ATOM   7754  O   GLU A 514      -2.646  49.027 -12.422  1.00  0.72           O  
ATOM   7755  CB  GLU A 514      -2.221  50.181  -9.730  1.00  0.72           C  
ATOM   7756  CG  GLU A 514      -1.584  50.769  -8.476  1.00  0.72           C  
ATOM   7757  CD  GLU A 514      -2.394  51.890  -7.854  1.00  0.72           C  
ATOM   7758  OE1 GLU A 514      -3.444  52.196  -8.366  1.00  0.72           O  
ATOM   7759  OE2 GLU A 514      -1.956  52.443  -6.870  1.00  0.72           O  
ATOM   7760  H   GLU A 514       0.013  50.375 -11.148  1.00  0.72           H  
ATOM   7761  HA  GLU A 514      -1.305  48.255  -9.557  1.00  0.72           H  
ATOM   7762 1HB  GLU A 514      -2.317  50.978 -10.468  1.00  0.72           H  
ATOM   7763 2HB  GLU A 514      -3.229  49.852  -9.468  1.00  0.72           H  
ATOM   7764 1HG  GLU A 514      -1.453  49.969  -7.741  1.00  0.72           H  
ATOM   7765 2HG  GLU A 514      -0.602  51.149  -8.741  1.00  0.72           H  
ATOM   7766  N   VAL A 515      -2.630  47.099 -11.250  1.00  0.74           N  
ATOM   7767  CA  VAL A 515      -3.472  46.345 -12.164  1.00  0.74           C  
ATOM   7768  C   VAL A 515      -4.773  46.033 -11.451  1.00  0.74           C  
ATOM   7769  O   VAL A 515      -4.760  45.496 -10.341  1.00  0.74           O  
ATOM   7770  CB  VAL A 515      -2.755  45.063 -12.611  1.00  0.74           C  
ATOM   7771  CG1 VAL A 515      -3.669  44.226 -13.503  1.00  0.74           C  
ATOM   7772  CG2 VAL A 515      -1.470  45.456 -13.361  1.00  0.74           C  
ATOM   7773  H   VAL A 515      -2.268  46.597 -10.436  1.00  0.74           H  
ATOM   7774  HA  VAL A 515      -3.688  46.952 -13.043  1.00  0.74           H  
ATOM   7775  HB  VAL A 515      -2.504  44.477 -11.743  1.00  0.74           H  
ATOM   7776 1HG1 VAL A 515      -3.146  43.320 -13.811  1.00  0.74           H  
ATOM   7777 2HG1 VAL A 515      -4.572  43.950 -12.950  1.00  0.74           H  
ATOM   7778 3HG1 VAL A 515      -3.950  44.798 -14.379  1.00  0.74           H  
ATOM   7779 1HG2 VAL A 515      -0.946  44.556 -13.680  1.00  0.74           H  
ATOM   7780 2HG2 VAL A 515      -1.715  46.054 -14.227  1.00  0.74           H  
ATOM   7781 3HG2 VAL A 515      -0.825  46.036 -12.698  1.00  0.74           H  
ATOM   7782  N   ARG A 516      -5.901  46.400 -12.056  1.00  0.79           N  
ATOM   7783  CA  ARG A 516      -7.181  46.187 -11.384  1.00  0.79           C  
ATOM   7784  C   ARG A 516      -8.234  45.612 -12.315  1.00  0.79           C  
ATOM   7785  O   ARG A 516      -8.388  46.061 -13.453  1.00  0.79           O  
ATOM   7786  CB  ARG A 516      -7.706  47.506 -10.814  1.00  0.79           C  
ATOM   7787  CG  ARG A 516      -6.842  48.162  -9.715  1.00  0.79           C  
ATOM   7788  CD  ARG A 516      -6.887  47.391  -8.447  1.00  0.79           C  
ATOM   7789  NE  ARG A 516      -6.133  48.042  -7.381  1.00  0.79           N  
ATOM   7790  CZ  ARG A 516      -4.807  47.875  -7.165  1.00  0.79           C  
ATOM   7791  NH1 ARG A 516      -4.090  47.099  -7.913  1.00  0.79           N  
ATOM   7792  NH2 ARG A 516      -4.190  48.490  -6.183  1.00  0.79           N  
ATOM   7793  H   ARG A 516      -5.872  46.825 -12.971  1.00  0.79           H  
ATOM   7794  HA  ARG A 516      -7.041  45.488 -10.567  1.00  0.79           H  
ATOM   7795 1HB  ARG A 516      -7.823  48.228 -11.618  1.00  0.79           H  
ATOM   7796 2HB  ARG A 516      -8.694  47.331 -10.383  1.00  0.79           H  
ATOM   7797 1HG  ARG A 516      -5.804  48.238 -10.035  1.00  0.79           H  
ATOM   7798 2HG  ARG A 516      -7.222  49.162  -9.508  1.00  0.79           H  
ATOM   7799 1HD  ARG A 516      -7.921  47.284  -8.120  1.00  0.79           H  
ATOM   7800 2HD  ARG A 516      -6.460  46.405  -8.614  1.00  0.79           H  
ATOM   7801  HE  ARG A 516      -6.634  48.657  -6.762  1.00  0.79           H  
ATOM   7802 1HH1 ARG A 516      -4.505  46.594  -8.704  1.00  0.79           H  
ATOM   7803 2HH1 ARG A 516      -3.082  47.040  -7.672  1.00  0.79           H  
ATOM   7804 1HH2 ARG A 516      -4.681  49.112  -5.564  1.00  0.79           H  
ATOM   7805 2HH2 ARG A 516      -3.175  48.303  -6.068  1.00  0.79           H  
ATOM   7806  N   GLY A 517      -8.947  44.604 -11.822  1.00  0.85           N  
ATOM   7807  CA  GLY A 517     -10.059  43.989 -12.538  1.00  0.85           C  
ATOM   7808  C   GLY A 517      -9.652  43.205 -13.787  1.00  0.85           C  
ATOM   7809  O   GLY A 517     -10.442  43.104 -14.727  1.00  0.85           O  
ATOM   7810  H   GLY A 517      -8.749  44.304 -10.862  1.00  0.85           H  
ATOM   7811 1HA  GLY A 517     -10.575  43.317 -11.851  1.00  0.85           H  
ATOM   7812 2HA  GLY A 517     -10.774  44.761 -12.811  1.00  0.85           H  
ATOM   7813  N   ALA A 518      -8.423  42.695 -13.850  1.00  0.92           N  
ATOM   7814  CA  ALA A 518      -8.003  42.008 -15.068  1.00  0.92           C  
ATOM   7815  C   ALA A 518      -8.896  40.806 -15.335  1.00  0.92           C  
ATOM   7816  O   ALA A 518      -9.176  40.025 -14.421  1.00  0.92           O  
ATOM   7817  CB  ALA A 518      -6.559  41.582 -14.959  1.00  0.92           C  
ATOM   7818  H   ALA A 518      -7.800  42.768 -13.044  1.00  0.92           H  
ATOM   7819  HA  ALA A 518      -8.105  42.701 -15.901  1.00  0.92           H  
ATOM   7820 1HB  ALA A 518      -6.254  41.096 -15.877  1.00  0.92           H  
ATOM   7821 2HB  ALA A 518      -5.935  42.452 -14.785  1.00  0.92           H  
ATOM   7822 3HB  ALA A 518      -6.461  40.906 -14.142  1.00  0.92           H  
ATOM   7823  N   ASP A 519      -9.281  40.609 -16.601  1.00  1.00           N  
ATOM   7824  CA  ASP A 519     -10.138  39.479 -16.955  1.00  1.00           C  
ATOM   7825  C   ASP A 519      -9.846  38.898 -18.330  1.00  1.00           C  
ATOM   7826  O   ASP A 519     -10.359  39.366 -19.346  1.00  1.00           O  
ATOM   7827  CB  ASP A 519     -11.619  39.885 -16.933  1.00  1.00           C  
ATOM   7828  CG  ASP A 519     -12.602  38.695 -17.197  1.00  1.00           C  
ATOM   7829  OD1 ASP A 519     -12.142  37.579 -17.388  1.00  1.00           O  
ATOM   7830  OD2 ASP A 519     -13.792  38.929 -17.229  1.00  1.00           O  
ATOM   7831  H   ASP A 519      -9.007  41.267 -17.316  1.00  1.00           H  
ATOM   7832  HA  ASP A 519      -9.984  38.697 -16.215  1.00  1.00           H  
ATOM   7833 1HB  ASP A 519     -11.859  40.327 -15.961  1.00  1.00           H  
ATOM   7834 2HB  ASP A 519     -11.796  40.650 -17.691  1.00  1.00           H  
ATOM   7835  N   ALA A 520      -9.019  37.875 -18.348  1.00  1.06           N  
ATOM   7836  CA  ALA A 520      -8.671  37.143 -19.550  1.00  1.06           C  
ATOM   7837  C   ALA A 520      -8.055  35.847 -19.112  1.00  1.06           C  
ATOM   7838  O   ALA A 520      -7.445  35.798 -18.053  1.00  1.06           O  
ATOM   7839  CB  ALA A 520      -7.711  37.922 -20.417  1.00  1.06           C  
ATOM   7840  H   ALA A 520      -8.619  37.578 -17.476  1.00  1.06           H  
ATOM   7841  HA  ALA A 520      -9.581  36.926 -20.110  1.00  1.06           H  
ATOM   7842 1HB  ALA A 520      -7.458  37.332 -21.300  1.00  1.06           H  
ATOM   7843 2HB  ALA A 520      -8.167  38.862 -20.727  1.00  1.06           H  
ATOM   7844 3HB  ALA A 520      -6.819  38.123 -19.851  1.00  1.06           H  
ATOM   7845  N   HIS A 521      -8.176  34.793 -19.897  1.00  1.10           N  
ATOM   7846  CA  HIS A 521      -7.465  33.566 -19.549  1.00  1.10           C  
ATOM   7847  C   HIS A 521      -7.693  33.136 -18.098  1.00  1.10           C  
ATOM   7848  O   HIS A 521      -6.749  32.858 -17.372  1.00  1.10           O  
ATOM   7849  CB  HIS A 521      -5.978  33.717 -19.855  1.00  1.10           C  
ATOM   7850  CG  HIS A 521      -5.741  33.978 -21.313  1.00  1.10           C  
ATOM   7851  ND1 HIS A 521      -5.992  33.027 -22.279  1.00  1.10           N  
ATOM   7852  CD2 HIS A 521      -5.298  35.074 -21.971  1.00  1.10           C  
ATOM   7853  CE1 HIS A 521      -5.694  33.523 -23.470  1.00  1.10           C  
ATOM   7854  NE2 HIS A 521      -5.275  34.762 -23.309  1.00  1.10           N  
ATOM   7855  H   HIS A 521      -8.714  34.850 -20.750  1.00  1.10           H  
ATOM   7856  HA  HIS A 521      -7.834  32.756 -20.176  1.00  1.10           H  
ATOM   7857 1HB  HIS A 521      -5.557  34.541 -19.276  1.00  1.10           H  
ATOM   7858 2HB  HIS A 521      -5.447  32.806 -19.566  1.00  1.10           H  
ATOM   7859  HD2 HIS A 521      -5.015  36.025 -21.533  1.00  1.10           H  
ATOM   7860  HE1 HIS A 521      -5.787  32.999 -24.423  1.00  1.10           H  
ATOM   7861  HE2 HIS A 521      -4.984  35.387 -24.047  1.00  1.10           H  
ATOM   7862  N   ASN A 522      -8.962  33.134 -17.686  1.00  1.11           N  
ATOM   7863  CA  ASN A 522      -9.441  32.748 -16.353  1.00  1.11           C  
ATOM   7864  C   ASN A 522      -9.057  33.689 -15.190  1.00  1.11           C  
ATOM   7865  O   ASN A 522      -9.370  33.397 -14.040  1.00  1.11           O  
ATOM   7866  CB  ASN A 522      -9.004  31.314 -16.038  1.00  1.11           C  
ATOM   7867  CG  ASN A 522      -9.508  30.359 -17.104  1.00  1.11           C  
ATOM   7868  OD1 ASN A 522     -10.615  30.568 -17.616  1.00  1.11           O  
ATOM   7869  ND2 ASN A 522      -8.746  29.349 -17.456  1.00  1.11           N  
ATOM   7870  H   ASN A 522      -9.654  33.410 -18.364  1.00  1.11           H  
ATOM   7871  HA  ASN A 522     -10.531  32.749 -16.392  1.00  1.11           H  
ATOM   7872 1HB  ASN A 522      -7.917  31.236 -15.953  1.00  1.11           H  
ATOM   7873 2HB  ASN A 522      -9.419  31.012 -15.072  1.00  1.11           H  
ATOM   7874 1HD2 ASN A 522      -9.049  28.719 -18.175  1.00  1.11           H  
ATOM   7875 2HD2 ASN A 522      -7.850  29.176 -17.000  1.00  1.11           H  
ATOM   7876  N   LEU A 523      -8.502  34.871 -15.470  1.00  1.08           N  
ATOM   7877  CA  LEU A 523      -8.217  35.820 -14.384  1.00  1.08           C  
ATOM   7878  C   LEU A 523      -9.512  36.297 -13.696  1.00  1.08           C  
ATOM   7879  O   LEU A 523      -9.542  36.521 -12.491  1.00  1.08           O  
ATOM   7880  CB  LEU A 523      -7.473  37.040 -14.943  1.00  1.08           C  
ATOM   7881  CG  LEU A 523      -6.051  36.801 -15.460  1.00  1.08           C  
ATOM   7882  CD1 LEU A 523      -5.584  38.040 -16.165  1.00  1.08           C  
ATOM   7883  CD2 LEU A 523      -5.144  36.478 -14.316  1.00  1.08           C  
ATOM   7884  H   LEU A 523      -8.218  35.092 -16.422  1.00  1.08           H  
ATOM   7885  HA  LEU A 523      -7.587  35.327 -13.645  1.00  1.08           H  
ATOM   7886 1HB  LEU A 523      -8.045  37.451 -15.742  1.00  1.08           H  
ATOM   7887 2HB  LEU A 523      -7.413  37.792 -14.159  1.00  1.08           H  
ATOM   7888  HG  LEU A 523      -6.042  35.969 -16.163  1.00  1.08           H  
ATOM   7889 1HD1 LEU A 523      -4.575  37.882 -16.527  1.00  1.08           H  
ATOM   7890 2HD1 LEU A 523      -6.242  38.267 -17.004  1.00  1.08           H  
ATOM   7891 3HD1 LEU A 523      -5.596  38.853 -15.466  1.00  1.08           H  
ATOM   7892 1HD2 LEU A 523      -4.138  36.307 -14.676  1.00  1.08           H  
ATOM   7893 2HD2 LEU A 523      -5.137  37.298 -13.621  1.00  1.08           H  
ATOM   7894 3HD2 LEU A 523      -5.498  35.585 -13.828  1.00  1.08           H  
ATOM   7895  N   ARG A 524     -10.571  36.520 -14.487  1.00  1.02           N  
ATOM   7896  CA  ARG A 524     -11.941  36.943 -14.089  1.00  1.02           C  
ATOM   7897  C   ARG A 524     -12.149  38.308 -13.393  1.00  1.02           C  
ATOM   7898  O   ARG A 524     -13.172  38.957 -13.613  1.00  1.02           O  
ATOM   7899  CB  ARG A 524     -12.578  35.890 -13.196  1.00  1.02           C  
ATOM   7900  CG  ARG A 524     -12.943  34.591 -13.896  1.00  1.02           C  
ATOM   7901  CD  ARG A 524     -13.628  33.656 -12.973  1.00  1.02           C  
ATOM   7902  NE  ARG A 524     -13.984  32.397 -13.614  1.00  1.02           N  
ATOM   7903  CZ  ARG A 524     -15.123  32.192 -14.327  1.00  1.02           C  
ATOM   7904  NH1 ARG A 524     -15.969  33.193 -14.477  1.00  1.02           N  
ATOM   7905  NH2 ARG A 524     -15.425  31.014 -14.879  1.00  1.02           N  
ATOM   7906  H   ARG A 524     -10.443  36.346 -15.475  1.00  1.02           H  
ATOM   7907  HA  ARG A 524     -12.532  36.967 -15.005  1.00  1.02           H  
ATOM   7908 1HB  ARG A 524     -11.908  35.642 -12.373  1.00  1.02           H  
ATOM   7909 2HB  ARG A 524     -13.484  36.302 -12.754  1.00  1.02           H  
ATOM   7910 1HG  ARG A 524     -13.600  34.796 -14.742  1.00  1.02           H  
ATOM   7911 2HG  ARG A 524     -12.028  34.113 -14.250  1.00  1.02           H  
ATOM   7912 1HD  ARG A 524     -12.959  33.430 -12.136  1.00  1.02           H  
ATOM   7913 2HD  ARG A 524     -14.537  34.115 -12.593  1.00  1.02           H  
ATOM   7914  HE  ARG A 524     -13.313  31.639 -13.498  1.00  1.02           H  
ATOM   7915 1HH1 ARG A 524     -15.763  34.092 -14.068  1.00  1.02           H  
ATOM   7916 2HH1 ARG A 524     -16.823  33.060 -15.001  1.00  1.02           H  
ATOM   7917 1HH2 ARG A 524     -14.832  30.179 -14.784  1.00  1.02           H  
ATOM   7918 2HH2 ARG A 524     -16.284  30.918 -15.394  1.00  1.02           H  
ATOM   7919  N   ASP A 525     -11.199  38.739 -12.573  1.00  0.94           N  
ATOM   7920  CA  ASP A 525     -11.249  40.033 -11.874  1.00  0.94           C  
ATOM   7921  C   ASP A 525     -10.014  40.279 -11.003  1.00  0.94           C  
ATOM   7922  O   ASP A 525     -10.143  40.534  -9.805  1.00  0.94           O  
ATOM   7923  CB  ASP A 525     -12.550  40.219 -11.050  1.00  0.94           C  
ATOM   7924  CG  ASP A 525     -12.818  39.170  -9.928  1.00  0.94           C  
ATOM   7925  OD1 ASP A 525     -12.045  38.263  -9.743  1.00  0.94           O  
ATOM   7926  OD2 ASP A 525     -13.823  39.300  -9.275  1.00  0.94           O  
ATOM   7927  H   ASP A 525     -10.414  38.117 -12.419  1.00  0.94           H  
ATOM   7928  HA  ASP A 525     -11.258  40.808 -12.643  1.00  0.94           H  
ATOM   7929 1HB  ASP A 525     -12.497  41.194 -10.569  1.00  0.94           H  
ATOM   7930 2HB  ASP A 525     -13.418  40.265 -11.697  1.00  0.94           H  
ATOM   7931  N   VAL A 526      -8.821  40.141 -11.568  1.00  0.86           N  
ATOM   7932  CA  VAL A 526      -7.611  40.291 -10.757  1.00  0.86           C  
ATOM   7933  C   VAL A 526      -7.093  41.687 -10.461  1.00  0.86           C  
ATOM   7934  O   VAL A 526      -6.870  42.520 -11.351  1.00  0.86           O  
ATOM   7935  CB  VAL A 526      -6.443  39.487 -11.343  1.00  0.86           C  
ATOM   7936  CG1 VAL A 526      -5.149  39.792 -10.588  1.00  0.86           C  
ATOM   7937  CG2 VAL A 526      -6.715  38.050 -11.174  1.00  0.86           C  
ATOM   7938  H   VAL A 526      -8.776  39.964 -12.572  1.00  0.86           H  
ATOM   7939  HA  VAL A 526      -7.834  39.828  -9.795  1.00  0.86           H  
ATOM   7940  HB  VAL A 526      -6.328  39.718 -12.372  1.00  0.86           H  
ATOM   7941 1HG1 VAL A 526      -4.336  39.196 -10.996  1.00  0.86           H  
ATOM   7942 2HG1 VAL A 526      -4.903  40.848 -10.688  1.00  0.86           H  
ATOM   7943 3HG1 VAL A 526      -5.279  39.549  -9.541  1.00  0.86           H  
ATOM   7944 1HG2 VAL A 526      -5.890  37.485 -11.566  1.00  0.86           H  
ATOM   7945 2HG2 VAL A 526      -6.824  37.842 -10.118  1.00  0.86           H  
ATOM   7946 3HG2 VAL A 526      -7.621  37.783 -11.689  1.00  0.86           H  
ATOM   7947  N   ASP A 527      -6.899  41.903  -9.163  1.00  0.79           N  
ATOM   7948  CA  ASP A 527      -6.320  43.096  -8.592  1.00  0.79           C  
ATOM   7949  C   ASP A 527      -4.941  42.724  -8.053  1.00  0.79           C  
ATOM   7950  O   ASP A 527      -4.834  41.869  -7.172  1.00  0.79           O  
ATOM   7951  CB  ASP A 527      -7.175  43.667  -7.457  1.00  0.79           C  
ATOM   7952  CG  ASP A 527      -8.557  44.214  -7.884  1.00  0.79           C  
ATOM   7953  OD1 ASP A 527      -8.811  44.407  -9.066  1.00  0.79           O  
ATOM   7954  OD2 ASP A 527      -9.341  44.465  -7.002  1.00  0.79           O  
ATOM   7955  H   ASP A 527      -7.159  41.160  -8.531  1.00  0.79           H  
ATOM   7956  HA  ASP A 527      -6.195  43.837  -9.368  1.00  0.79           H  
ATOM   7957 1HB  ASP A 527      -7.340  42.884  -6.717  1.00  0.79           H  
ATOM   7958 2HB  ASP A 527      -6.622  44.464  -6.960  1.00  0.79           H  
ATOM   7959  N   VAL A 528      -3.895  43.297  -8.624  1.00  0.73           N  
ATOM   7960  CA  VAL A 528      -2.540  42.964  -8.202  1.00  0.73           C  
ATOM   7961  C   VAL A 528      -1.596  44.153  -8.373  1.00  0.73           C  
ATOM   7962  O   VAL A 528      -1.737  44.936  -9.313  1.00  0.73           O  
ATOM   7963  CB  VAL A 528      -2.034  41.731  -8.993  1.00  0.73           C  
ATOM   7964  CG1 VAL A 528      -1.936  42.047 -10.460  1.00  0.73           C  
ATOM   7965  CG2 VAL A 528      -0.690  41.279  -8.460  1.00  0.73           C  
ATOM   7966  H   VAL A 528      -4.053  44.006  -9.340  1.00  0.73           H  
ATOM   7967  HA  VAL A 528      -2.564  42.696  -7.143  1.00  0.73           H  
ATOM   7968  HB  VAL A 528      -2.757  40.931  -8.880  1.00  0.73           H  
ATOM   7969 1HG1 VAL A 528      -1.603  41.170 -10.992  1.00  0.73           H  
ATOM   7970 2HG1 VAL A 528      -2.911  42.353 -10.843  1.00  0.73           H  
ATOM   7971 3HG1 VAL A 528      -1.219  42.850 -10.597  1.00  0.73           H  
ATOM   7972 1HG2 VAL A 528      -0.388  40.413  -9.013  1.00  0.73           H  
ATOM   7973 2HG2 VAL A 528       0.055  42.058  -8.585  1.00  0.73           H  
ATOM   7974 3HG2 VAL A 528      -0.770  41.022  -7.396  1.00  0.73           H  
ATOM   7975  N   ASP A 529      -0.656  44.288  -7.449  1.00  0.68           N  
ATOM   7976  CA  ASP A 529       0.359  45.331  -7.520  1.00  0.68           C  
ATOM   7977  C   ASP A 529       1.702  44.755  -7.934  1.00  0.68           C  
ATOM   7978  O   ASP A 529       2.239  43.894  -7.248  1.00  0.68           O  
ATOM   7979  CB  ASP A 529       0.540  46.021  -6.172  1.00  0.68           C  
ATOM   7980  CG  ASP A 529      -0.639  46.906  -5.707  1.00  0.68           C  
ATOM   7981  OD1 ASP A 529      -1.509  47.236  -6.493  1.00  0.68           O  
ATOM   7982  OD2 ASP A 529      -0.637  47.265  -4.558  1.00  0.68           O  
ATOM   7983  H   ASP A 529      -0.619  43.620  -6.682  1.00  0.68           H  
ATOM   7984  HA  ASP A 529       0.065  46.069  -8.268  1.00  0.68           H  
ATOM   7985 1HB  ASP A 529       0.704  45.250  -5.413  1.00  0.68           H  
ATOM   7986 2HB  ASP A 529       1.418  46.599  -6.205  1.00  0.68           H  
ATOM   7987  N   ILE A 530       2.272  45.226  -9.038  1.00  0.65           N  
ATOM   7988  CA  ILE A 530       3.559  44.647  -9.391  1.00  0.65           C  
ATOM   7989  C   ILE A 530       4.601  45.651  -8.919  1.00  0.65           C  
ATOM   7990  O   ILE A 530       4.611  46.770  -9.394  1.00  0.65           O  
ATOM   7991  CB  ILE A 530       3.689  44.467 -10.911  1.00  0.65           C  
ATOM   7992  CG1 ILE A 530       2.609  43.547 -11.438  1.00  0.65           C  
ATOM   7993  CG2 ILE A 530       5.020  43.885 -11.233  1.00  0.65           C  
ATOM   7994  CD1 ILE A 530       1.301  44.234 -11.686  1.00  0.65           C  
ATOM   7995  H   ILE A 530       1.801  45.942  -9.603  1.00  0.65           H  
ATOM   7996  HA  ILE A 530       3.673  43.698  -8.903  1.00  0.65           H  
ATOM   7997  HB  ILE A 530       3.601  45.411 -11.401  1.00  0.65           H  
ATOM   7998 1HG1 ILE A 530       2.951  43.107 -12.367  1.00  0.65           H  
ATOM   7999 2HG1 ILE A 530       2.431  42.772 -10.732  1.00  0.65           H  
ATOM   8000 1HG2 ILE A 530       5.095  43.760 -12.293  1.00  0.65           H  
ATOM   8001 2HG2 ILE A 530       5.815  44.549 -10.877  1.00  0.65           H  
ATOM   8002 3HG2 ILE A 530       5.110  42.927 -10.758  1.00  0.65           H  
ATOM   8003 1HD1 ILE A 530       0.585  43.512 -12.065  1.00  0.65           H  
ATOM   8004 2HD1 ILE A 530       0.917  44.671 -10.765  1.00  0.65           H  
ATOM   8005 3HD1 ILE A 530       1.439  45.018 -12.414  1.00  0.65           H  
ATOM   8006  N   PRO A 531       5.464  45.331  -7.962  1.00  0.63           N  
ATOM   8007  CA  PRO A 531       6.395  46.273  -7.402  1.00  0.63           C  
ATOM   8008  C   PRO A 531       7.451  46.723  -8.407  1.00  0.63           C  
ATOM   8009  O   PRO A 531       7.858  45.971  -9.294  1.00  0.63           O  
ATOM   8010  CB  PRO A 531       6.949  45.505  -6.212  1.00  0.63           C  
ATOM   8011  CG  PRO A 531       6.755  44.062  -6.516  1.00  0.63           C  
ATOM   8012  CD  PRO A 531       5.520  43.989  -7.380  1.00  0.63           C  
ATOM   8013  HA  PRO A 531       5.845  47.141  -7.038  1.00  0.63           H  
ATOM   8014 1HB  PRO A 531       7.988  45.778  -6.064  1.00  0.63           H  
ATOM   8015 2HB  PRO A 531       6.407  45.793  -5.330  1.00  0.63           H  
ATOM   8016 1HG  PRO A 531       7.641  43.665  -6.971  1.00  0.63           H  
ATOM   8017 2HG  PRO A 531       6.618  43.515  -5.575  1.00  0.63           H  
ATOM   8018 1HD  PRO A 531       5.678  43.237  -8.152  1.00  0.63           H  
ATOM   8019 2HD  PRO A 531       4.640  43.782  -6.758  1.00  0.63           H  
ATOM   8020  N   LEU A 532       7.892  47.962  -8.220  1.00  0.62           N  
ATOM   8021  CA  LEU A 532       8.912  48.643  -9.011  1.00  0.62           C  
ATOM   8022  C   LEU A 532      10.268  48.772  -8.310  1.00  0.62           C  
ATOM   8023  O   LEU A 532      10.347  48.878  -7.079  1.00  0.62           O  
ATOM   8024  CB  LEU A 532       8.409  50.052  -9.363  1.00  0.62           C  
ATOM   8025  CG  LEU A 532       7.087  50.127 -10.152  1.00  0.62           C  
ATOM   8026  CD1 LEU A 532       6.661  51.563 -10.303  1.00  0.62           C  
ATOM   8027  CD2 LEU A 532       7.279  49.517 -11.489  1.00  0.62           C  
ATOM   8028  H   LEU A 532       7.452  48.489  -7.483  1.00  0.62           H  
ATOM   8029  HA  LEU A 532       9.053  48.079  -9.922  1.00  0.62           H  
ATOM   8030 1HB  LEU A 532       8.273  50.608  -8.436  1.00  0.62           H  
ATOM   8031 2HB  LEU A 532       9.174  50.560  -9.949  1.00  0.62           H  
ATOM   8032  HG  LEU A 532       6.313  49.595  -9.620  1.00  0.62           H  
ATOM   8033 1HD1 LEU A 532       5.722  51.603 -10.860  1.00  0.62           H  
ATOM   8034 2HD1 LEU A 532       6.518  52.006  -9.322  1.00  0.62           H  
ATOM   8035 3HD1 LEU A 532       7.430  52.114 -10.842  1.00  0.62           H  
ATOM   8036 1HD2 LEU A 532       6.370  49.583 -12.041  1.00  0.62           H  
ATOM   8037 2HD2 LEU A 532       8.053  50.052 -12.021  1.00  0.62           H  
ATOM   8038 3HD2 LEU A 532       7.553  48.488 -11.360  1.00  0.62           H  
ATOM   8039  N   GLY A 533      11.345  48.798  -9.109  1.00  0.61           N  
ATOM   8040  CA  GLY A 533      12.720  48.993  -8.625  1.00  0.61           C  
ATOM   8041  C   GLY A 533      13.323  47.706  -8.080  1.00  0.61           C  
ATOM   8042  O   GLY A 533      14.370  47.716  -7.437  1.00  0.61           O  
ATOM   8043  H   GLY A 533      11.203  48.718 -10.103  1.00  0.61           H  
ATOM   8044 1HA  GLY A 533      13.338  49.363  -9.446  1.00  0.61           H  
ATOM   8045 2HA  GLY A 533      12.729  49.759  -7.851  1.00  0.61           H  
ATOM   8046  N   VAL A 534      12.605  46.612  -8.292  1.00  0.61           N  
ATOM   8047  CA  VAL A 534      12.929  45.276  -7.813  1.00  0.61           C  
ATOM   8048  C   VAL A 534      12.803  44.211  -8.901  1.00  0.61           C  
ATOM   8049  O   VAL A 534      12.269  44.485  -9.983  1.00  0.61           O  
ATOM   8050  CB  VAL A 534      11.975  44.910  -6.681  1.00  0.61           C  
ATOM   8051  CG1 VAL A 534      12.103  45.878  -5.531  1.00  0.61           C  
ATOM   8052  CG2 VAL A 534      10.556  44.901  -7.216  1.00  0.61           C  
ATOM   8053  H   VAL A 534      11.761  46.722  -8.830  1.00  0.61           H  
ATOM   8054  HA  VAL A 534      13.945  45.271  -7.425  1.00  0.61           H  
ATOM   8055  HB  VAL A 534      12.233  43.948  -6.317  1.00  0.61           H  
ATOM   8056 1HG1 VAL A 534      11.431  45.579  -4.738  1.00  0.61           H  
ATOM   8057 2HG1 VAL A 534      13.117  45.861  -5.162  1.00  0.61           H  
ATOM   8058 3HG1 VAL A 534      11.851  46.884  -5.847  1.00  0.61           H  
ATOM   8059 1HG2 VAL A 534       9.886  44.622  -6.427  1.00  0.61           H  
ATOM   8060 2HG2 VAL A 534      10.292  45.890  -7.582  1.00  0.61           H  
ATOM   8061 3HG2 VAL A 534      10.476  44.179  -8.029  1.00  0.61           H  
ATOM   8062  N   LEU A 535      13.274  42.990  -8.600  1.00  0.60           N  
ATOM   8063  CA  LEU A 535      13.005  41.828  -9.453  1.00  0.60           C  
ATOM   8064  C   LEU A 535      11.748  41.106  -8.987  1.00  0.60           C  
ATOM   8065  O   LEU A 535      11.727  40.510  -7.899  1.00  0.60           O  
ATOM   8066  CB  LEU A 535      14.196  40.840  -9.447  1.00  0.60           C  
ATOM   8067  CG  LEU A 535      13.995  39.477 -10.208  1.00  0.60           C  
ATOM   8068  CD1 LEU A 535      13.718  39.719 -11.630  1.00  0.60           C  
ATOM   8069  CD2 LEU A 535      15.276  38.629 -10.092  1.00  0.60           C  
ATOM   8070  H   LEU A 535      13.795  42.840  -7.727  1.00  0.60           H  
ATOM   8071  HA  LEU A 535      12.831  42.174 -10.466  1.00  0.60           H  
ATOM   8072 1HB  LEU A 535      15.050  41.328  -9.903  1.00  0.60           H  
ATOM   8073 2HB  LEU A 535      14.457  40.612  -8.409  1.00  0.60           H  
ATOM   8074  HG  LEU A 535      13.148  38.943  -9.778  1.00  0.60           H  
ATOM   8075 1HD1 LEU A 535      13.585  38.768 -12.137  1.00  0.60           H  
ATOM   8076 2HD1 LEU A 535      12.807  40.312 -11.728  1.00  0.60           H  
ATOM   8077 3HD1 LEU A 535      14.558  40.249 -12.059  1.00  0.60           H  
ATOM   8078 1HD2 LEU A 535      15.136  37.682 -10.616  1.00  0.60           H  
ATOM   8079 2HD2 LEU A 535      16.117  39.170 -10.540  1.00  0.60           H  
ATOM   8080 3HD2 LEU A 535      15.504  38.433  -9.051  1.00  0.60           H  
ATOM   8081  N   THR A 536      10.718  41.145  -9.824  1.00  0.60           N  
ATOM   8082  CA  THR A 536       9.444  40.530  -9.511  1.00  0.60           C  
ATOM   8083  C   THR A 536       9.210  39.357 -10.425  1.00  0.60           C  
ATOM   8084  O   THR A 536       9.329  39.513 -11.636  1.00  0.60           O  
ATOM   8085  CB  THR A 536       8.253  41.483  -9.726  1.00  0.60           C  
ATOM   8086  OG1 THR A 536       8.397  42.616  -8.911  1.00  0.60           O  
ATOM   8087  CG2 THR A 536       6.929  40.748  -9.362  1.00  0.60           C  
ATOM   8088  H   THR A 536      10.817  41.651 -10.704  1.00  0.60           H  
ATOM   8089  HA  THR A 536       9.464  40.202  -8.487  1.00  0.60           H  
ATOM   8090  HB  THR A 536       8.216  41.805 -10.765  1.00  0.60           H  
ATOM   8091  HG1 THR A 536       8.938  43.268  -9.383  1.00  0.60           H  
ATOM   8092 1HG2 THR A 536       6.093  41.402  -9.499  1.00  0.60           H  
ATOM   8093 2HG2 THR A 536       6.795  39.878 -10.001  1.00  0.60           H  
ATOM   8094 3HG2 THR A 536       6.964  40.427  -8.320  1.00  0.60           H  
ATOM   8095  N   VAL A 537       8.864  38.205  -9.876  1.00  0.61           N  
ATOM   8096  CA  VAL A 537       8.587  37.084 -10.746  1.00  0.61           C  
ATOM   8097  C   VAL A 537       7.126  36.676 -10.525  1.00  0.61           C  
ATOM   8098  O   VAL A 537       6.652  36.593  -9.392  1.00  0.61           O  
ATOM   8099  CB  VAL A 537       9.598  35.948 -10.529  1.00  0.61           C  
ATOM   8100  CG1 VAL A 537       9.296  34.789 -11.471  1.00  0.61           C  
ATOM   8101  CG2 VAL A 537      11.018  36.505 -10.707  1.00  0.61           C  
ATOM   8102  H   VAL A 537       8.791  38.139  -8.859  1.00  0.61           H  
ATOM   8103  HA  VAL A 537       8.696  37.404 -11.774  1.00  0.61           H  
ATOM   8104  HB  VAL A 537       9.507  35.583  -9.562  1.00  0.61           H  
ATOM   8105 1HG1 VAL A 537      10.011  33.987 -11.309  1.00  0.61           H  
ATOM   8106 2HG1 VAL A 537       8.287  34.415 -11.296  1.00  0.61           H  
ATOM   8107 3HG1 VAL A 537       9.375  35.139 -12.499  1.00  0.61           H  
ATOM   8108 1HG2 VAL A 537      11.728  35.731 -10.512  1.00  0.61           H  
ATOM   8109 2HG2 VAL A 537      11.175  36.876 -11.679  1.00  0.61           H  
ATOM   8110 3HG2 VAL A 537      11.176  37.309 -10.010  1.00  0.61           H  
ATOM   8111  N   VAL A 538       6.412  36.513 -11.619  1.00  0.64           N  
ATOM   8112  CA  VAL A 538       5.009  36.187 -11.645  1.00  0.64           C  
ATOM   8113  C   VAL A 538       4.918  34.714 -12.003  1.00  0.64           C  
ATOM   8114  O   VAL A 538       5.510  34.256 -12.987  1.00  0.64           O  
ATOM   8115  CB  VAL A 538       4.300  37.076 -12.678  1.00  0.64           C  
ATOM   8116  CG1 VAL A 538       2.796  36.772 -12.709  1.00  0.64           C  
ATOM   8117  CG2 VAL A 538       4.622  38.535 -12.363  1.00  0.64           C  
ATOM   8118  H   VAL A 538       6.881  36.617 -12.496  1.00  0.64           H  
ATOM   8119  HA  VAL A 538       4.575  36.348 -10.662  1.00  0.64           H  
ATOM   8120  HB  VAL A 538       4.679  36.842 -13.655  1.00  0.64           H  
ATOM   8121 1HG1 VAL A 538       2.305  37.386 -13.467  1.00  0.64           H  
ATOM   8122 2HG1 VAL A 538       2.660  35.733 -12.941  1.00  0.64           H  
ATOM   8123 3HG1 VAL A 538       2.360  36.981 -11.733  1.00  0.64           H  
ATOM   8124 1HG2 VAL A 538       4.164  39.174 -13.082  1.00  0.64           H  
ATOM   8125 2HG2 VAL A 538       4.256  38.772 -11.390  1.00  0.64           H  
ATOM   8126 3HG2 VAL A 538       5.704  38.681 -12.391  1.00  0.64           H  
ATOM   8127  N   THR A 539       4.238  33.969 -11.161  1.00  0.68           N  
ATOM   8128  CA  THR A 539       4.164  32.536 -11.277  1.00  0.68           C  
ATOM   8129  C   THR A 539       2.753  31.990 -11.016  1.00  0.68           C  
ATOM   8130  O   THR A 539       1.775  32.741 -11.005  1.00  0.68           O  
ATOM   8131  CB  THR A 539       5.216  31.934 -10.359  1.00  0.68           C  
ATOM   8132  OG1 THR A 539       5.324  30.531 -10.620  1.00  0.68           O  
ATOM   8133  CG2 THR A 539       4.883  32.222  -8.932  1.00  0.68           C  
ATOM   8134  H   THR A 539       3.778  34.417 -10.383  1.00  0.68           H  
ATOM   8135  HA  THR A 539       4.456  32.261 -12.290  1.00  0.68           H  
ATOM   8136  HB  THR A 539       6.178  32.401 -10.589  1.00  0.68           H  
ATOM   8137  HG1 THR A 539       5.803  30.419 -11.465  1.00  0.68           H  
ATOM   8138 1HG2 THR A 539       5.650  31.843  -8.313  1.00  0.68           H  
ATOM   8139 2HG2 THR A 539       4.820  33.292  -8.802  1.00  0.68           H  
ATOM   8140 3HG2 THR A 539       3.932  31.768  -8.665  1.00  0.68           H  
ATOM   8141  N   GLY A 540       2.656  30.669 -10.922  1.00  0.72           N  
ATOM   8142  CA  GLY A 540       1.383  29.948 -10.843  1.00  0.72           C  
ATOM   8143  C   GLY A 540       1.284  29.023 -12.062  1.00  0.72           C  
ATOM   8144  O   GLY A 540       2.070  29.164 -13.006  1.00  0.72           O  
ATOM   8145  H   GLY A 540       3.534  30.168 -10.890  1.00  0.72           H  
ATOM   8146 1HA  GLY A 540       1.334  29.371  -9.916  1.00  0.72           H  
ATOM   8147 2HA  GLY A 540       0.550  30.648 -10.836  1.00  0.72           H  
ATOM   8148  N   VAL A 541       0.304  28.122 -12.079  1.00  0.76           N  
ATOM   8149  CA  VAL A 541       0.180  27.109 -13.143  1.00  0.76           C  
ATOM   8150  C   VAL A 541       0.075  27.729 -14.547  1.00  0.76           C  
ATOM   8151  O   VAL A 541      -0.549  28.774 -14.746  1.00  0.76           O  
ATOM   8152  CB  VAL A 541      -0.963  26.135 -12.825  1.00  0.76           C  
ATOM   8153  CG1 VAL A 541      -1.229  25.183 -14.003  1.00  0.76           C  
ATOM   8154  CG2 VAL A 541      -0.536  25.321 -11.605  1.00  0.76           C  
ATOM   8155  H   VAL A 541      -0.342  28.105 -11.297  1.00  0.76           H  
ATOM   8156  HA  VAL A 541       1.089  26.507 -13.126  1.00  0.76           H  
ATOM   8157  HB  VAL A 541      -1.876  26.695 -12.618  1.00  0.76           H  
ATOM   8158 1HG1 VAL A 541      -2.033  24.495 -13.743  1.00  0.76           H  
ATOM   8159 2HG1 VAL A 541      -1.506  25.724 -14.891  1.00  0.76           H  
ATOM   8160 3HG1 VAL A 541      -0.322  24.607 -14.212  1.00  0.76           H  
ATOM   8161 1HG2 VAL A 541      -1.295  24.612 -11.338  1.00  0.76           H  
ATOM   8162 2HG2 VAL A 541       0.384  24.776 -11.847  1.00  0.76           H  
ATOM   8163 3HG2 VAL A 541      -0.346  25.990 -10.768  1.00  0.76           H  
ATOM   8164  N   ALA A 542       0.796  27.114 -15.489  1.00  0.79           N  
ATOM   8165  CA  ALA A 542       1.055  27.599 -16.855  1.00  0.79           C  
ATOM   8166  C   ALA A 542       0.044  28.556 -17.491  1.00  0.79           C  
ATOM   8167  O   ALA A 542       0.408  29.711 -17.724  1.00  0.79           O  
ATOM   8168  CB  ALA A 542       1.175  26.412 -17.788  1.00  0.79           C  
ATOM   8169  H   ALA A 542       1.234  26.236 -15.222  1.00  0.79           H  
ATOM   8170  HA  ALA A 542       2.013  28.105 -16.836  1.00  0.79           H  
ATOM   8171 1HB  ALA A 542       1.446  26.755 -18.789  1.00  0.79           H  
ATOM   8172 2HB  ALA A 542       1.950  25.760 -17.409  1.00  0.79           H  
ATOM   8173 3HB  ALA A 542       0.230  25.874 -17.836  1.00  0.79           H  
ATOM   8174  N   GLY A 543      -1.203  28.161 -17.706  1.00  0.80           N  
ATOM   8175  CA  GLY A 543      -2.134  29.034 -18.439  1.00  0.80           C  
ATOM   8176  C   GLY A 543      -3.026  29.929 -17.590  1.00  0.80           C  
ATOM   8177  O   GLY A 543      -4.033  30.434 -18.072  1.00  0.80           O  
ATOM   8178  H   GLY A 543      -1.500  27.232 -17.445  1.00  0.80           H  
ATOM   8179 1HA  GLY A 543      -1.550  29.664 -19.108  1.00  0.80           H  
ATOM   8180 2HA  GLY A 543      -2.749  28.447 -19.090  1.00  0.80           H  
ATOM   8181  N   SER A 544      -2.636  30.149 -16.345  1.00  0.80           N  
ATOM   8182  CA  SER A 544      -3.384  30.914 -15.338  1.00  0.80           C  
ATOM   8183  C   SER A 544      -3.663  32.370 -15.661  1.00  0.80           C  
ATOM   8184  O   SER A 544      -4.399  33.037 -14.946  1.00  0.80           O  
ATOM   8185  CB  SER A 544      -2.602  30.935 -14.064  1.00  0.80           C  
ATOM   8186  OG  SER A 544      -1.404  31.684 -14.238  1.00  0.80           O  
ATOM   8187  H   SER A 544      -1.783  29.695 -16.030  1.00  0.80           H  
ATOM   8188  HA  SER A 544      -4.349  30.415 -15.186  1.00  0.80           H  
ATOM   8189 1HB  SER A 544      -3.200  31.380 -13.280  1.00  0.80           H  
ATOM   8190 2HB  SER A 544      -2.380  29.926 -13.749  1.00  0.80           H  
ATOM   8191  HG  SER A 544      -0.862  31.442 -13.474  1.00  0.80           H  
ATOM   8192  N   GLY A 545      -2.996  32.910 -16.658  1.00  0.79           N  
ATOM   8193  CA  GLY A 545      -3.183  34.301 -16.992  1.00  0.79           C  
ATOM   8194  C   GLY A 545      -2.027  35.165 -16.518  1.00  0.79           C  
ATOM   8195  O   GLY A 545      -2.025  36.364 -16.764  1.00  0.79           O  
ATOM   8196  H   GLY A 545      -2.400  32.321 -17.220  1.00  0.79           H  
ATOM   8197 1HA  GLY A 545      -3.290  34.395 -18.073  1.00  0.79           H  
ATOM   8198 2HA  GLY A 545      -4.114  34.656 -16.558  1.00  0.79           H  
ATOM   8199  N   LYS A 546      -0.973  34.559 -15.967  1.00  0.78           N  
ATOM   8200  CA  LYS A 546       0.206  35.353 -15.554  1.00  0.78           C  
ATOM   8201  C   LYS A 546       0.639  36.320 -16.648  1.00  0.78           C  
ATOM   8202  O   LYS A 546       0.727  37.531 -16.436  1.00  0.78           O  
ATOM   8203  CB  LYS A 546       1.397  34.451 -15.359  1.00  0.78           C  
ATOM   8204  CG  LYS A 546       1.337  33.480 -14.299  1.00  0.78           C  
ATOM   8205  CD  LYS A 546       2.552  32.668 -14.361  1.00  0.78           C  
ATOM   8206  CE  LYS A 546       2.469  31.870 -15.564  1.00  0.78           C  
ATOM   8207  NZ  LYS A 546       1.419  30.862 -15.387  1.00  0.78           N  
ATOM   8208  H   LYS A 546      -1.043  33.559 -15.723  1.00  0.78           H  
ATOM   8209  HA  LYS A 546      -0.026  35.919 -14.651  1.00  0.78           H  
ATOM   8210 1HB  LYS A 546       1.602  33.915 -16.275  1.00  0.78           H  
ATOM   8211 2HB  LYS A 546       2.245  35.077 -15.157  1.00  0.78           H  
ATOM   8212 1HG  LYS A 546       1.230  33.944 -13.320  1.00  0.78           H  
ATOM   8213 2HG  LYS A 546       0.528  32.853 -14.473  1.00  0.78           H  
ATOM   8214 1HD  LYS A 546       3.457  33.258 -14.316  1.00  0.78           H  
ATOM   8215 2HD  LYS A 546       2.541  31.953 -13.588  1.00  0.78           H  
ATOM   8216 1HE  LYS A 546       2.197  32.513 -16.393  1.00  0.78           H  
ATOM   8217 2HE  LYS A 546       3.413  31.385 -15.788  1.00  0.78           H  
ATOM   8218 1HZ  LYS A 546       1.306  30.339 -16.259  1.00  0.78           H  
ATOM   8219 2HZ  LYS A 546       1.652  30.217 -14.588  1.00  0.78           H  
ATOM   8220 3HZ  LYS A 546       0.517  31.296 -15.160  1.00  0.78           H  
ATOM   8221  N   SER A 547       0.895  35.767 -17.836  1.00  0.77           N  
ATOM   8222  CA  SER A 547       1.352  36.534 -18.987  1.00  0.77           C  
ATOM   8223  C   SER A 547       0.293  37.505 -19.497  1.00  0.77           C  
ATOM   8224  O   SER A 547       0.601  38.443 -20.228  1.00  0.77           O  
ATOM   8225  CB  SER A 547       1.794  35.580 -20.085  1.00  0.77           C  
ATOM   8226  OG  SER A 547       0.709  34.864 -20.616  1.00  0.77           O  
ATOM   8227  H   SER A 547       0.776  34.771 -17.941  1.00  0.77           H  
ATOM   8228  HA  SER A 547       2.216  37.121 -18.685  1.00  0.77           H  
ATOM   8229 1HB  SER A 547       2.290  36.128 -20.871  1.00  0.77           H  
ATOM   8230 2HB  SER A 547       2.523  34.881 -19.680  1.00  0.77           H  
ATOM   8231  HG  SER A 547       1.072  34.333 -21.332  1.00  0.77           H  
ATOM   8232  N   SER A 548      -0.960  37.284 -19.118  1.00  0.78           N  
ATOM   8233  CA  SER A 548      -2.052  38.146 -19.514  1.00  0.78           C  
ATOM   8234  C   SER A 548      -2.012  39.370 -18.617  1.00  0.78           C  
ATOM   8235  O   SER A 548      -2.072  40.497 -19.088  1.00  0.78           O  
ATOM   8236  CB  SER A 548      -3.380  37.436 -19.431  1.00  0.78           C  
ATOM   8237  OG  SER A 548      -4.403  38.285 -19.834  1.00  0.78           O  
ATOM   8238  H   SER A 548      -1.163  36.528 -18.484  1.00  0.78           H  
ATOM   8239  HA  SER A 548      -1.896  38.462 -20.545  1.00  0.78           H  
ATOM   8240 1HB  SER A 548      -3.350  36.557 -20.058  1.00  0.78           H  
ATOM   8241 2HB  SER A 548      -3.569  37.100 -18.431  1.00  0.78           H  
ATOM   8242  HG  SER A 548      -4.354  39.050 -19.256  1.00  0.78           H  
ATOM   8243  N   LEU A 549      -1.845  39.165 -17.314  1.00  0.80           N  
ATOM   8244  CA  LEU A 549      -1.779  40.309 -16.409  1.00  0.80           C  
ATOM   8245  C   LEU A 549      -0.609  41.197 -16.789  1.00  0.80           C  
ATOM   8246  O   LEU A 549      -0.728  42.429 -16.872  1.00  0.80           O  
ATOM   8247  CB  LEU A 549      -1.480  39.847 -14.969  1.00  0.80           C  
ATOM   8248  CG  LEU A 549      -2.541  39.122 -14.208  1.00  0.80           C  
ATOM   8249  CD1 LEU A 549      -1.951  38.574 -12.939  1.00  0.80           C  
ATOM   8250  CD2 LEU A 549      -3.634  40.068 -13.867  1.00  0.80           C  
ATOM   8251  H   LEU A 549      -1.784  38.211 -16.967  1.00  0.80           H  
ATOM   8252  HA  LEU A 549      -2.708  40.871 -16.466  1.00  0.80           H  
ATOM   8253 1HB  LEU A 549      -0.638  39.162 -15.024  1.00  0.80           H  
ATOM   8254 2HB  LEU A 549      -1.170  40.710 -14.383  1.00  0.80           H  
ATOM   8255  HG  LEU A 549      -2.920  38.300 -14.804  1.00  0.80           H  
ATOM   8256 1HD1 LEU A 549      -2.726  38.051 -12.389  1.00  0.80           H  
ATOM   8257 2HD1 LEU A 549      -1.140  37.888 -13.178  1.00  0.80           H  
ATOM   8258 3HD1 LEU A 549      -1.569  39.387 -12.346  1.00  0.80           H  
ATOM   8259 1HD2 LEU A 549      -4.378  39.533 -13.327  1.00  0.80           H  
ATOM   8260 2HD2 LEU A 549      -3.251  40.882 -13.253  1.00  0.80           H  
ATOM   8261 3HD2 LEU A 549      -4.047  40.466 -14.772  1.00  0.80           H  
ATOM   8262  N   ILE A 550       0.500  40.559 -17.111  1.00  0.81           N  
ATOM   8263  CA  ILE A 550       1.692  41.303 -17.378  1.00  0.81           C  
ATOM   8264  C   ILE A 550       1.725  41.888 -18.800  1.00  0.81           C  
ATOM   8265  O   ILE A 550       1.987  43.081 -18.949  1.00  0.81           O  
ATOM   8266  CB  ILE A 550       2.890  40.423 -17.020  1.00  0.81           C  
ATOM   8267  CG1 ILE A 550       2.766  40.026 -15.545  1.00  0.81           C  
ATOM   8268  CG2 ILE A 550       4.137  41.111 -17.258  1.00  0.81           C  
ATOM   8269  CD1 ILE A 550       2.655  41.190 -14.573  1.00  0.81           C  
ATOM   8270  H   ILE A 550       0.532  39.538 -17.068  1.00  0.81           H  
ATOM   8271  HA  ILE A 550       1.718  42.136 -16.680  1.00  0.81           H  
ATOM   8272  HB  ILE A 550       2.855  39.507 -17.609  1.00  0.81           H  
ATOM   8273 1HG1 ILE A 550       1.888  39.404 -15.429  1.00  0.81           H  
ATOM   8274 2HG1 ILE A 550       3.636  39.437 -15.286  1.00  0.81           H  
ATOM   8275 1HG2 ILE A 550       4.967  40.461 -16.985  1.00  0.81           H  
ATOM   8276 2HG2 ILE A 550       4.161  41.326 -18.295  1.00  0.81           H  
ATOM   8277 3HG2 ILE A 550       4.185  42.028 -16.679  1.00  0.81           H  
ATOM   8278 1HD1 ILE A 550       2.569  40.809 -13.561  1.00  0.81           H  
ATOM   8279 2HD1 ILE A 550       3.522  41.820 -14.646  1.00  0.81           H  
ATOM   8280 3HD1 ILE A 550       1.770  41.773 -14.810  1.00  0.81           H  
ATOM   8281  N   HIS A 551       1.405  41.133 -19.850  1.00  0.83           N  
ATOM   8282  CA  HIS A 551       1.435  41.799 -21.146  1.00  0.83           C  
ATOM   8283  C   HIS A 551       0.161  42.630 -21.370  1.00  0.83           C  
ATOM   8284  O   HIS A 551       0.188  43.677 -22.010  1.00  0.83           O  
ATOM   8285  CB  HIS A 551       1.569  40.816 -22.304  1.00  0.83           C  
ATOM   8286  CG  HIS A 551       2.860  40.064 -22.359  1.00  0.83           C  
ATOM   8287  ND1 HIS A 551       4.095  40.668 -22.545  1.00  0.83           N  
ATOM   8288  CD2 HIS A 551       3.089  38.743 -22.296  1.00  0.83           C  
ATOM   8289  CE1 HIS A 551       5.029  39.725 -22.577  1.00  0.83           C  
ATOM   8290  NE2 HIS A 551       4.430  38.548 -22.431  1.00  0.83           N  
ATOM   8291  H   HIS A 551       1.162  40.146 -19.785  1.00  0.83           H  
ATOM   8292  HA  HIS A 551       2.281  42.465 -21.178  1.00  0.83           H  
ATOM   8293 1HB  HIS A 551       0.759  40.087 -22.243  1.00  0.83           H  
ATOM   8294 2HB  HIS A 551       1.449  41.351 -23.244  1.00  0.83           H  
ATOM   8295  HD2 HIS A 551       2.334  37.975 -22.174  1.00  0.83           H  
ATOM   8296  HE1 HIS A 551       6.100  39.883 -22.710  1.00  0.83           H  
ATOM   8297  HE2 HIS A 551       4.865  37.602 -22.425  1.00  0.83           H  
ATOM   8298  N   GLY A 552      -0.967  42.149 -20.863  1.00  0.85           N  
ATOM   8299  CA  GLY A 552      -2.248  42.817 -21.018  1.00  0.85           C  
ATOM   8300  C   GLY A 552      -2.323  44.166 -20.309  1.00  0.85           C  
ATOM   8301  O   GLY A 552      -2.725  45.162 -20.915  1.00  0.85           O  
ATOM   8302  H   GLY A 552      -0.970  41.289 -20.332  1.00  0.85           H  
ATOM   8303 1HA  GLY A 552      -2.445  42.957 -22.080  1.00  0.85           H  
ATOM   8304 2HA  GLY A 552      -3.038  42.166 -20.642  1.00  0.85           H  
ATOM   8305  N   SER A 553      -1.982  44.200 -19.010  1.00  0.87           N  
ATOM   8306  CA  SER A 553      -2.100  45.437 -18.254  1.00  0.87           C  
ATOM   8307  C   SER A 553      -0.783  46.153 -17.991  1.00  0.87           C  
ATOM   8308  O   SER A 553      -0.754  47.386 -18.001  1.00  0.87           O  
ATOM   8309  CB  SER A 553      -2.771  45.158 -16.929  1.00  0.87           C  
ATOM   8310  OG  SER A 553      -4.087  44.707 -17.105  1.00  0.87           O  
ATOM   8311  H   SER A 553      -1.641  43.372 -18.523  1.00  0.87           H  
ATOM   8312  HA  SER A 553      -2.737  46.114 -18.825  1.00  0.87           H  
ATOM   8313 1HB  SER A 553      -2.197  44.410 -16.382  1.00  0.87           H  
ATOM   8314 2HB  SER A 553      -2.772  46.062 -16.338  1.00  0.87           H  
ATOM   8315  HG  SER A 553      -4.012  43.823 -17.469  1.00  0.87           H  
ATOM   8316  N   VAL A 554       0.314  45.417 -17.775  1.00  0.90           N  
ATOM   8317  CA  VAL A 554       1.571  46.106 -17.453  1.00  0.90           C  
ATOM   8318  C   VAL A 554       2.294  46.593 -18.728  1.00  0.90           C  
ATOM   8319  O   VAL A 554       2.705  47.746 -18.814  1.00  0.90           O  
ATOM   8320  CB  VAL A 554       2.533  45.230 -16.644  1.00  0.90           C  
ATOM   8321  CG1 VAL A 554       3.784  45.998 -16.428  1.00  0.90           C  
ATOM   8322  CG2 VAL A 554       1.902  44.785 -15.346  1.00  0.90           C  
ATOM   8323  H   VAL A 554       0.250  44.395 -17.763  1.00  0.90           H  
ATOM   8324  HA  VAL A 554       1.337  46.972 -16.836  1.00  0.90           H  
ATOM   8325  HB  VAL A 554       2.801  44.374 -17.213  1.00  0.90           H  
ATOM   8326 1HG1 VAL A 554       4.461  45.385 -15.915  1.00  0.90           H  
ATOM   8327 2HG1 VAL A 554       4.203  46.290 -17.367  1.00  0.90           H  
ATOM   8328 3HG1 VAL A 554       3.575  46.887 -15.852  1.00  0.90           H  
ATOM   8329 1HG2 VAL A 554       2.607  44.169 -14.796  1.00  0.90           H  
ATOM   8330 2HG2 VAL A 554       1.637  45.632 -14.753  1.00  0.90           H  
ATOM   8331 3HG2 VAL A 554       0.999  44.208 -15.561  1.00  0.90           H  
ATOM   8332  N   ALA A 555       2.417  45.738 -19.751  1.00  0.92           N  
ATOM   8333  CA  ALA A 555       3.131  46.114 -20.990  1.00  0.92           C  
ATOM   8334  C   ALA A 555       2.519  47.330 -21.657  1.00  0.92           C  
ATOM   8335  O   ALA A 555       3.190  48.040 -22.399  1.00  0.92           O  
ATOM   8336  CB  ALA A 555       3.185  44.989 -21.990  1.00  0.92           C  
ATOM   8337  H   ALA A 555       2.065  44.790 -19.639  1.00  0.92           H  
ATOM   8338  HA  ALA A 555       4.143  46.353 -20.735  1.00  0.92           H  
ATOM   8339 1HB  ALA A 555       3.752  45.313 -22.857  1.00  0.92           H  
ATOM   8340 2HB  ALA A 555       3.665  44.127 -21.552  1.00  0.92           H  
ATOM   8341 3HB  ALA A 555       2.205  44.742 -22.295  1.00  0.92           H  
ATOM   8342  N   GLY A 556       1.236  47.560 -21.415  1.00  0.93           N  
ATOM   8343  CA  GLY A 556       0.527  48.683 -22.004  1.00  0.93           C  
ATOM   8344  C   GLY A 556       0.759  50.011 -21.260  1.00  0.93           C  
ATOM   8345  O   GLY A 556       0.180  51.032 -21.635  1.00  0.93           O  
ATOM   8346  H   GLY A 556       0.741  46.929 -20.801  1.00  0.93           H  
ATOM   8347 1HA  GLY A 556       0.834  48.788 -23.044  1.00  0.93           H  
ATOM   8348 2HA  GLY A 556      -0.539  48.453 -22.013  1.00  0.93           H  
ATOM   8349  N   ARG A 557       1.571  50.004 -20.195  1.00  0.93           N  
ATOM   8350  CA  ARG A 557       1.816  51.211 -19.409  1.00  0.93           C  
ATOM   8351  C   ARG A 557       3.017  51.994 -19.932  1.00  0.93           C  
ATOM   8352  O   ARG A 557       3.928  51.445 -20.569  1.00  0.93           O  
ATOM   8353  CB  ARG A 557       2.070  50.868 -17.952  1.00  0.93           C  
ATOM   8354  CG  ARG A 557       1.000  50.047 -17.323  1.00  0.93           C  
ATOM   8355  CD  ARG A 557      -0.309  50.692 -17.282  1.00  0.93           C  
ATOM   8356  NE  ARG A 557      -1.298  49.763 -16.774  1.00  0.93           N  
ATOM   8357  CZ  ARG A 557      -1.708  49.669 -15.498  1.00  0.93           C  
ATOM   8358  NH1 ARG A 557      -1.259  50.469 -14.568  1.00  0.93           N  
ATOM   8359  NH2 ARG A 557      -2.582  48.761 -15.153  1.00  0.93           N  
ATOM   8360  H   ARG A 557       2.023  49.138 -19.906  1.00  0.93           H  
ATOM   8361  HA  ARG A 557       0.933  51.848 -19.466  1.00  0.93           H  
ATOM   8362 1HB  ARG A 557       2.980  50.306 -17.875  1.00  0.93           H  
ATOM   8363 2HB  ARG A 557       2.192  51.779 -17.370  1.00  0.93           H  
ATOM   8364 1HG  ARG A 557       0.887  49.162 -17.914  1.00  0.93           H  
ATOM   8365 2HG  ARG A 557       1.290  49.769 -16.315  1.00  0.93           H  
ATOM   8366 1HD  ARG A 557      -0.278  51.558 -16.625  1.00  0.93           H  
ATOM   8367 2HD  ARG A 557      -0.604  50.994 -18.286  1.00  0.93           H  
ATOM   8368  HE  ARG A 557      -1.646  49.056 -17.432  1.00  0.93           H  
ATOM   8369 1HH1 ARG A 557      -0.588  51.188 -14.789  1.00  0.93           H  
ATOM   8370 2HH1 ARG A 557      -1.620  50.329 -13.612  1.00  0.93           H  
ATOM   8371 1HH2 ARG A 557      -2.967  48.132 -15.838  1.00  0.93           H  
ATOM   8372 2HH2 ARG A 557      -2.864  48.717 -14.171  1.00  0.93           H  
ATOM   8373  N   ASP A 558       3.031  53.296 -19.668  1.00  0.92           N  
ATOM   8374  CA  ASP A 558       4.146  54.107 -20.130  1.00  0.92           C  
ATOM   8375  C   ASP A 558       5.456  53.594 -19.550  1.00  0.92           C  
ATOM   8376  O   ASP A 558       5.534  53.263 -18.367  1.00  0.92           O  
ATOM   8377  CB  ASP A 558       3.968  55.572 -19.720  1.00  0.92           C  
ATOM   8378  CG  ASP A 558       2.856  56.303 -20.481  1.00  0.92           C  
ATOM   8379  OD1 ASP A 558       2.349  55.766 -21.436  1.00  0.92           O  
ATOM   8380  OD2 ASP A 558       2.529  57.398 -20.090  1.00  0.92           O  
ATOM   8381  H   ASP A 558       2.273  53.723 -19.155  1.00  0.92           H  
ATOM   8382  HA  ASP A 558       4.196  54.045 -21.217  1.00  0.92           H  
ATOM   8383 1HB  ASP A 558       3.750  55.624 -18.654  1.00  0.92           H  
ATOM   8384 2HB  ASP A 558       4.906  56.105 -19.883  1.00  0.92           H  
ATOM   8385  N   GLY A 559       6.492  53.555 -20.382  1.00  0.90           N  
ATOM   8386  CA  GLY A 559       7.824  53.141 -19.944  1.00  0.90           C  
ATOM   8387  C   GLY A 559       8.042  51.627 -19.901  1.00  0.90           C  
ATOM   8388  O   GLY A 559       9.140  51.175 -19.553  1.00  0.90           O  
ATOM   8389  H   GLY A 559       6.354  53.822 -21.346  1.00  0.90           H  
ATOM   8390 1HA  GLY A 559       8.569  53.589 -20.602  1.00  0.90           H  
ATOM   8391 2HA  GLY A 559       8.012  53.550 -18.952  1.00  0.90           H  
ATOM   8392  N   VAL A 560       7.035  50.823 -20.281  1.00  0.87           N  
ATOM   8393  CA  VAL A 560       7.267  49.393 -20.174  1.00  0.87           C  
ATOM   8394  C   VAL A 560       7.751  48.752 -21.491  1.00  0.87           C  
ATOM   8395  O   VAL A 560       7.142  48.888 -22.554  1.00  0.87           O  
ATOM   8396  CB  VAL A 560       6.031  48.664 -19.656  1.00  0.87           C  
ATOM   8397  CG1 VAL A 560       6.369  47.207 -19.538  1.00  0.87           C  
ATOM   8398  CG2 VAL A 560       5.582  49.243 -18.329  1.00  0.87           C  
ATOM   8399  H   VAL A 560       6.117  51.183 -20.556  1.00  0.87           H  
ATOM   8400  HA  VAL A 560       8.030  49.244 -19.431  1.00  0.87           H  
ATOM   8401  HB  VAL A 560       5.213  48.771 -20.374  1.00  0.87           H  
ATOM   8402 1HG1 VAL A 560       5.522  46.705 -19.166  1.00  0.87           H  
ATOM   8403 2HG1 VAL A 560       6.654  46.801 -20.506  1.00  0.87           H  
ATOM   8404 3HG1 VAL A 560       7.192  47.082 -18.840  1.00  0.87           H  
ATOM   8405 1HG2 VAL A 560       4.714  48.720 -17.983  1.00  0.87           H  
ATOM   8406 2HG2 VAL A 560       6.317  49.143 -17.624  1.00  0.87           H  
ATOM   8407 3HG2 VAL A 560       5.345  50.300 -18.460  1.00  0.87           H  
ATOM   8408  N   VAL A 561       8.879  48.066 -21.372  1.00  0.85           N  
ATOM   8409  CA  VAL A 561       9.633  47.378 -22.415  1.00  0.85           C  
ATOM   8410  C   VAL A 561       9.430  45.874 -22.312  1.00  0.85           C  
ATOM   8411  O   VAL A 561       9.445  45.362 -21.199  1.00  0.85           O  
ATOM   8412  CB  VAL A 561      11.124  47.679 -22.202  1.00  0.85           C  
ATOM   8413  CG1 VAL A 561      11.964  46.957 -23.214  1.00  0.85           C  
ATOM   8414  CG2 VAL A 561      11.353  49.163 -22.245  1.00  0.85           C  
ATOM   8415  H   VAL A 561       9.276  48.038 -20.439  1.00  0.85           H  
ATOM   8416  HA  VAL A 561       9.299  47.730 -23.392  1.00  0.85           H  
ATOM   8417  HB  VAL A 561      11.408  47.317 -21.228  1.00  0.85           H  
ATOM   8418 1HG1 VAL A 561      13.009  47.174 -23.027  1.00  0.85           H  
ATOM   8419 2HG1 VAL A 561      11.809  45.880 -23.147  1.00  0.85           H  
ATOM   8420 3HG1 VAL A 561      11.698  47.298 -24.211  1.00  0.85           H  
ATOM   8421 1HG2 VAL A 561      12.407  49.366 -22.065  1.00  0.85           H  
ATOM   8422 2HG2 VAL A 561      11.067  49.547 -23.221  1.00  0.85           H  
ATOM   8423 3HG2 VAL A 561      10.748  49.642 -21.466  1.00  0.85           H  
ATOM   8424  N   THR A 562       9.205  45.161 -23.422  1.00  0.85           N  
ATOM   8425  CA  THR A 562       9.007  43.712 -23.293  1.00  0.85           C  
ATOM   8426  C   THR A 562      10.053  42.850 -24.019  1.00  0.85           C  
ATOM   8427  O   THR A 562      10.564  43.214 -25.083  1.00  0.85           O  
ATOM   8428  CB  THR A 562       7.622  43.312 -23.850  1.00  0.85           C  
ATOM   8429  OG1 THR A 562       7.565  43.625 -25.252  1.00  0.85           O  
ATOM   8430  CG2 THR A 562       6.501  44.060 -23.138  1.00  0.85           C  
ATOM   8431  H   THR A 562       9.184  45.611 -24.326  1.00  0.85           H  
ATOM   8432  HA  THR A 562       9.046  43.447 -22.241  1.00  0.85           H  
ATOM   8433  HB  THR A 562       7.480  42.236 -23.718  1.00  0.85           H  
ATOM   8434  HG1 THR A 562       6.772  43.235 -25.636  1.00  0.85           H  
ATOM   8435 1HG2 THR A 562       5.545  43.749 -23.558  1.00  0.85           H  
ATOM   8436 2HG2 THR A 562       6.516  43.832 -22.107  1.00  0.85           H  
ATOM   8437 3HG2 THR A 562       6.623  45.134 -23.272  1.00  0.85           H  
ATOM   8438  N   VAL A 563      10.280  41.657 -23.458  1.00  0.89           N  
ATOM   8439  CA  VAL A 563      11.107  40.585 -24.010  1.00  0.89           C  
ATOM   8440  C   VAL A 563      10.321  39.274 -24.076  1.00  0.89           C  
ATOM   8441  O   VAL A 563      10.267  38.523 -23.097  1.00  0.89           O  
ATOM   8442  CB  VAL A 563      12.330  40.346 -23.085  1.00  0.89           C  
ATOM   8443  CG1 VAL A 563      13.229  39.255 -23.648  1.00  0.89           C  
ATOM   8444  CG2 VAL A 563      13.093  41.625 -22.907  1.00  0.89           C  
ATOM   8445  H   VAL A 563       9.856  41.495 -22.554  1.00  0.89           H  
ATOM   8446  HA  VAL A 563      11.436  40.869 -25.008  1.00  0.89           H  
ATOM   8447  HB  VAL A 563      11.980  40.005 -22.134  1.00  0.89           H  
ATOM   8448 1HG1 VAL A 563      14.072  39.088 -22.976  1.00  0.89           H  
ATOM   8449 2HG1 VAL A 563      12.659  38.330 -23.755  1.00  0.89           H  
ATOM   8450 3HG1 VAL A 563      13.591  39.558 -24.596  1.00  0.89           H  
ATOM   8451 1HG2 VAL A 563      13.922  41.443 -22.259  1.00  0.89           H  
ATOM   8452 2HG2 VAL A 563      13.441  41.949 -23.863  1.00  0.89           H  
ATOM   8453 3HG2 VAL A 563      12.451  42.389 -22.467  1.00  0.89           H  
ATOM   8454  N   ASP A 564       9.728  38.973 -25.231  1.00  0.97           N  
ATOM   8455  CA  ASP A 564       8.948  37.738 -25.360  1.00  0.97           C  
ATOM   8456  C   ASP A 564       9.754  36.588 -25.984  1.00  0.97           C  
ATOM   8457  O   ASP A 564      10.896  36.778 -26.408  1.00  0.97           O  
ATOM   8458  CB  ASP A 564       7.645  38.005 -26.127  1.00  0.97           C  
ATOM   8459  CG  ASP A 564       7.854  38.368 -27.566  1.00  0.97           C  
ATOM   8460  OD1 ASP A 564       8.913  38.032 -28.091  1.00  0.97           O  
ATOM   8461  OD2 ASP A 564       7.009  38.996 -28.137  1.00  0.97           O  
ATOM   8462  H   ASP A 564       9.790  39.628 -25.993  1.00  0.97           H  
ATOM   8463  HA  ASP A 564       8.663  37.435 -24.373  1.00  0.97           H  
ATOM   8464 1HB  ASP A 564       7.005  37.123 -26.077  1.00  0.97           H  
ATOM   8465 2HB  ASP A 564       7.101  38.818 -25.639  1.00  0.97           H  
ATOM   8466  N   GLN A 565       9.097  35.431 -26.175  1.00  1.08           N  
ATOM   8467  CA  GLN A 565       9.692  34.219 -26.759  1.00  1.08           C  
ATOM   8468  C   GLN A 565       9.570  34.162 -28.285  1.00  1.08           C  
ATOM   8469  O   GLN A 565       9.804  33.106 -28.897  1.00  1.08           O  
ATOM   8470  CB  GLN A 565       9.010  32.960 -26.191  1.00  1.08           C  
ATOM   8471  CG  GLN A 565       9.193  32.755 -24.706  1.00  1.08           C  
ATOM   8472  CD  GLN A 565       8.536  31.486 -24.150  1.00  1.08           C  
ATOM   8473  OE1 GLN A 565       8.872  30.367 -24.560  1.00  1.08           O  
ATOM   8474  NE2 GLN A 565       7.628  31.659 -23.205  1.00  1.08           N  
ATOM   8475  H   GLN A 565       8.149  35.363 -25.833  1.00  1.08           H  
ATOM   8476  HA  GLN A 565      10.751  34.202 -26.501  1.00  1.08           H  
ATOM   8477 1HB  GLN A 565       7.940  33.009 -26.392  1.00  1.08           H  
ATOM   8478 2HB  GLN A 565       9.399  32.077 -26.701  1.00  1.08           H  
ATOM   8479 1HG  GLN A 565      10.252  32.672 -24.513  1.00  1.08           H  
ATOM   8480 2HG  GLN A 565       8.779  33.613 -24.158  1.00  1.08           H  
ATOM   8481 1HE2 GLN A 565       7.224  30.874 -22.706  1.00  1.08           H  
ATOM   8482 2HE2 GLN A 565       7.372  32.606 -22.872  1.00  1.08           H  
ATOM   8483  N   SER A 566       9.160  35.268 -28.906  1.00  1.20           N  
ATOM   8484  CA  SER A 566       8.916  35.270 -30.334  1.00  1.20           C  
ATOM   8485  C   SER A 566      10.213  35.028 -31.105  1.00  1.20           C  
ATOM   8486  O   SER A 566      11.295  35.207 -30.562  1.00  1.20           O  
ATOM   8487  CB  SER A 566       8.414  36.632 -30.791  1.00  1.20           C  
ATOM   8488  OG  SER A 566       9.460  37.585 -30.744  1.00  1.20           O  
ATOM   8489  H   SER A 566       9.019  36.140 -28.387  1.00  1.20           H  
ATOM   8490  HA  SER A 566       8.173  34.509 -30.526  1.00  1.20           H  
ATOM   8491 1HB  SER A 566       8.017  36.593 -31.784  1.00  1.20           H  
ATOM   8492 2HB  SER A 566       7.603  36.956 -30.142  1.00  1.20           H  
ATOM   8493  HG  SER A 566       9.368  37.959 -29.832  1.00  1.20           H  
ATOM   8494  N   PRO A 567      10.095  34.648 -32.389  1.00  1.31           N  
ATOM   8495  CA  PRO A 567      11.151  34.540 -33.377  1.00  1.31           C  
ATOM   8496  C   PRO A 567      11.925  35.834 -33.680  1.00  1.31           C  
ATOM   8497  O   PRO A 567      12.885  35.741 -34.455  1.00  1.31           O  
ATOM   8498  CB  PRO A 567      10.394  34.101 -34.637  1.00  1.31           C  
ATOM   8499  CG  PRO A 567       9.172  33.406 -34.139  1.00  1.31           C  
ATOM   8500  CD  PRO A 567       8.777  34.140 -32.911  1.00  1.31           C  
ATOM   8501  HA  PRO A 567      11.822  33.734 -33.122  1.00  1.31           H  
ATOM   8502 1HB  PRO A 567      10.156  34.991 -35.250  1.00  1.31           H  
ATOM   8503 2HB  PRO A 567      11.031  33.454 -35.252  1.00  1.31           H  
ATOM   8504 1HG  PRO A 567       8.387  33.419 -34.911  1.00  1.31           H  
ATOM   8505 2HG  PRO A 567       9.403  32.346 -33.942  1.00  1.31           H  
ATOM   8506 1HD  PRO A 567       8.096  34.941 -33.186  1.00  1.31           H  
ATOM   8507 2HD  PRO A 567       8.328  33.387 -32.255  1.00  1.31           H  
ATOM   8508  N   ILE A 568      11.529  37.021 -33.124  1.00  1.36           N  
ATOM   8509  CA  ILE A 568      12.200  38.274 -33.507  1.00  1.36           C  
ATOM   8510  C   ILE A 568      11.830  38.387 -34.973  1.00  1.36           C  
ATOM   8511  O   ILE A 568      11.099  37.528 -35.471  1.00  1.36           O  
ATOM   8512  CB  ILE A 568      13.768  38.264 -33.241  1.00  1.36           C  
ATOM   8513  CG1 ILE A 568      14.060  38.154 -31.787  1.00  1.36           C  
ATOM   8514  CG2 ILE A 568      14.490  39.494 -33.710  1.00  1.36           C  
ATOM   8515  CD1 ILE A 568      15.544  37.936 -31.506  1.00  1.36           C  
ATOM   8516  H   ILE A 568      10.771  37.078 -32.438  1.00  1.36           H  
ATOM   8517  HA  ILE A 568      11.760  39.110 -32.965  1.00  1.36           H  
ATOM   8518  HB  ILE A 568      14.232  37.429 -33.719  1.00  1.36           H  
ATOM   8519 1HG1 ILE A 568      13.766  39.075 -31.314  1.00  1.36           H  
ATOM   8520 2HG1 ILE A 568      13.484  37.334 -31.362  1.00  1.36           H  
ATOM   8521 1HG2 ILE A 568      15.540  39.385 -33.445  1.00  1.36           H  
ATOM   8522 2HG2 ILE A 568      14.449  39.641 -34.758  1.00  1.36           H  
ATOM   8523 3HG2 ILE A 568      14.066  40.343 -33.200  1.00  1.36           H  
ATOM   8524 1HD1 ILE A 568      15.708  37.884 -30.432  1.00  1.36           H  
ATOM   8525 2HD1 ILE A 568      15.871  37.013 -31.973  1.00  1.36           H  
ATOM   8526 3HD1 ILE A 568      16.120  38.767 -31.912  1.00  1.36           H  
ATOM   8527  N   LYS A 569      12.216  39.435 -35.692  1.00  1.34           N  
ATOM   8528  CA  LYS A 569      11.888  39.409 -37.114  1.00  1.34           C  
ATOM   8529  C   LYS A 569      12.831  38.397 -37.759  1.00  1.34           C  
ATOM   8530  O   LYS A 569      13.839  38.737 -38.382  1.00  1.34           O  
ATOM   8531  CB  LYS A 569      12.047  40.772 -37.775  1.00  1.34           C  
ATOM   8532  CG  LYS A 569      11.595  40.753 -39.215  1.00  1.34           C  
ATOM   8533  CD  LYS A 569      11.650  42.105 -39.882  1.00  1.34           C  
ATOM   8534  CE  LYS A 569      11.130  41.969 -41.287  1.00  1.34           C  
ATOM   8535  NZ  LYS A 569      11.081  43.247 -42.007  1.00  1.34           N  
ATOM   8536  H   LYS A 569      12.759  40.181 -35.289  1.00  1.34           H  
ATOM   8537  HA  LYS A 569      10.861  39.064 -37.253  1.00  1.34           H  
ATOM   8538 1HB  LYS A 569      11.464  41.514 -37.239  1.00  1.34           H  
ATOM   8539 2HB  LYS A 569      13.094  41.078 -37.744  1.00  1.34           H  
ATOM   8540 1HG  LYS A 569      12.223  40.061 -39.778  1.00  1.34           H  
ATOM   8541 2HG  LYS A 569      10.565  40.379 -39.258  1.00  1.34           H  
ATOM   8542 1HD  LYS A 569      11.029  42.816 -39.340  1.00  1.34           H  
ATOM   8543 2HD  LYS A 569      12.676  42.472 -39.905  1.00  1.34           H  
ATOM   8544 1HE  LYS A 569      11.764  41.277 -41.837  1.00  1.34           H  
ATOM   8545 2HE  LYS A 569      10.137  41.562 -41.224  1.00  1.34           H  
ATOM   8546 1HZ  LYS A 569      10.709  43.097 -42.937  1.00  1.34           H  
ATOM   8547 2HZ  LYS A 569      10.466  43.874 -41.496  1.00  1.34           H  
ATOM   8548 3HZ  LYS A 569      12.001  43.643 -42.072  1.00  1.34           H  
ATOM   8549  N   GLY A 570      12.465  37.129 -37.599  1.00  1.24           N  
ATOM   8550  CA  GLY A 570      13.264  35.955 -37.912  1.00  1.24           C  
ATOM   8551  C   GLY A 570      13.367  35.631 -39.380  1.00  1.24           C  
ATOM   8552  O   GLY A 570      13.092  34.511 -39.803  1.00  1.24           O  
ATOM   8553  H   GLY A 570      11.587  36.987 -37.113  1.00  1.24           H  
ATOM   8554 1HA  GLY A 570      14.262  36.095 -37.504  1.00  1.24           H  
ATOM   8555 2HA  GLY A 570      12.842  35.102 -37.383  1.00  1.24           H  
ATOM   8556  N   SER A 571      13.722  36.626 -40.167  1.00  1.10           N  
ATOM   8557  CA  SER A 571      13.987  36.414 -41.563  1.00  1.10           C  
ATOM   8558  C   SER A 571      15.227  35.586 -41.641  1.00  1.10           C  
ATOM   8559  O   SER A 571      16.165  35.822 -40.889  1.00  1.10           O  
ATOM   8560  CB  SER A 571      14.234  37.704 -42.310  1.00  1.10           C  
ATOM   8561  OG  SER A 571      14.645  37.421 -43.633  1.00  1.10           O  
ATOM   8562  H   SER A 571      13.888  37.531 -39.737  1.00  1.10           H  
ATOM   8563  HA  SER A 571      13.158  35.868 -42.017  1.00  1.10           H  
ATOM   8564 1HB  SER A 571      13.328  38.308 -42.320  1.00  1.10           H  
ATOM   8565 2HB  SER A 571      15.008  38.279 -41.798  1.00  1.10           H  
ATOM   8566  HG  SER A 571      13.870  37.044 -44.066  1.00  1.10           H  
ATOM   8567  N   ARG A 572      15.313  34.693 -42.602  1.00  0.96           N  
ATOM   8568  CA  ARG A 572      16.553  33.955 -42.785  1.00  0.96           C  
ATOM   8569  C   ARG A 572      17.744  34.879 -43.069  1.00  0.96           C  
ATOM   8570  O   ARG A 572      18.896  34.476 -42.901  1.00  0.96           O  
ATOM   8571  CB  ARG A 572      16.408  32.939 -43.893  1.00  0.96           C  
ATOM   8572  CG  ARG A 572      16.223  33.513 -45.262  1.00  0.96           C  
ATOM   8573  CD  ARG A 572      16.005  32.450 -46.268  1.00  0.96           C  
ATOM   8574  NE  ARG A 572      15.969  32.965 -47.624  1.00  0.96           N  
ATOM   8575  CZ  ARG A 572      14.894  33.505 -48.226  1.00  0.96           C  
ATOM   8576  NH1 ARG A 572      13.753  33.607 -47.580  1.00  0.96           N  
ATOM   8577  NH2 ARG A 572      14.980  33.930 -49.474  1.00  0.96           N  
ATOM   8578  H   ARG A 572      14.520  34.522 -43.200  1.00  0.96           H  
ATOM   8579  HA  ARG A 572      16.768  33.417 -41.864  1.00  0.96           H  
ATOM   8580 1HB  ARG A 572      17.308  32.340 -43.923  1.00  0.96           H  
ATOM   8581 2HB  ARG A 572      15.570  32.276 -43.682  1.00  0.96           H  
ATOM   8582 1HG  ARG A 572      15.344  34.155 -45.258  1.00  0.96           H  
ATOM   8583 2HG  ARG A 572      17.068  34.094 -45.521  1.00  0.96           H  
ATOM   8584 1HD  ARG A 572      16.807  31.728 -46.208  1.00  0.96           H  
ATOM   8585 2HD  ARG A 572      15.058  31.954 -46.068  1.00  0.96           H  
ATOM   8586  HE  ARG A 572      16.829  32.897 -48.162  1.00  0.96           H  
ATOM   8587 1HH1 ARG A 572      13.679  33.281 -46.627  1.00  0.96           H  
ATOM   8588 2HH1 ARG A 572      12.948  34.009 -48.039  1.00  0.96           H  
ATOM   8589 1HH2 ARG A 572      15.853  33.845 -49.975  1.00  0.96           H  
ATOM   8590 2HH2 ARG A 572      14.175  34.333 -49.926  1.00  0.96           H  
ATOM   8591  N   ARG A 573      17.474  36.121 -43.509  1.00  0.85           N  
ATOM   8592  CA  ARG A 573      18.539  37.071 -43.783  1.00  0.85           C  
ATOM   8593  C   ARG A 573      19.029  37.807 -42.523  1.00  0.85           C  
ATOM   8594  O   ARG A 573      20.104  38.411 -42.542  1.00  0.85           O  
ATOM   8595  CB  ARG A 573      18.095  38.100 -44.814  1.00  0.85           C  
ATOM   8596  CG  ARG A 573      17.809  37.541 -46.199  1.00  0.85           C  
ATOM   8597  CD  ARG A 573      17.307  38.578 -47.131  1.00  0.85           C  
ATOM   8598  NE  ARG A 573      15.992  39.096 -46.759  1.00  0.85           N  
ATOM   8599  CZ  ARG A 573      15.419  40.192 -47.304  1.00  0.85           C  
ATOM   8600  NH1 ARG A 573      16.060  40.886 -48.220  1.00  0.85           N  
ATOM   8601  NH2 ARG A 573      14.214  40.575 -46.919  1.00  0.85           N  
ATOM   8602  H   ARG A 573      16.506  36.432 -43.619  1.00  0.85           H  
ATOM   8603  HA  ARG A 573      19.374  36.520 -44.202  1.00  0.85           H  
ATOM   8604 1HB  ARG A 573      17.192  38.599 -44.463  1.00  0.85           H  
ATOM   8605 2HB  ARG A 573      18.870  38.865 -44.924  1.00  0.85           H  
ATOM   8606 1HG  ARG A 573      18.726  37.149 -46.615  1.00  0.85           H  
ATOM   8607 2HG  ARG A 573      17.065  36.747 -46.129  1.00  0.85           H  
ATOM   8608 1HD  ARG A 573      18.013  39.405 -47.175  1.00  0.85           H  
ATOM   8609 2HD  ARG A 573      17.217  38.144 -48.107  1.00  0.85           H  
ATOM   8610  HE  ARG A 573      15.469  38.594 -46.052  1.00  0.85           H  
ATOM   8611 1HH1 ARG A 573      16.990  40.611 -48.501  1.00  0.85           H  
ATOM   8612 2HH1 ARG A 573      15.630  41.706 -48.622  1.00  0.85           H  
ATOM   8613 1HH2 ARG A 573      13.717  40.047 -46.215  1.00  0.85           H  
ATOM   8614 2HH2 ARG A 573      13.791  41.394 -47.327  1.00  0.85           H  
ATOM   8615  N   SER A 574      18.268  37.760 -41.429  1.00  0.76           N  
ATOM   8616  CA  SER A 574      18.649  38.479 -40.215  1.00  0.76           C  
ATOM   8617  C   SER A 574      19.522  37.615 -39.317  1.00  0.76           C  
ATOM   8618  O   SER A 574      19.430  36.389 -39.356  1.00  0.76           O  
ATOM   8619  CB  SER A 574      17.415  38.921 -39.456  1.00  0.76           C  
ATOM   8620  OG  SER A 574      16.671  39.872 -40.169  1.00  0.76           O  
ATOM   8621  H   SER A 574      17.423  37.197 -41.415  1.00  0.76           H  
ATOM   8622  HA  SER A 574      19.227  39.360 -40.503  1.00  0.76           H  
ATOM   8623 1HB  SER A 574      16.791  38.046 -39.271  1.00  0.76           H  
ATOM   8624 2HB  SER A 574      17.709  39.332 -38.494  1.00  0.76           H  
ATOM   8625  HG  SER A 574      15.879  40.035 -39.634  1.00  0.76           H  
ATOM   8626  N   ASN A 575      20.319  38.267 -38.468  1.00  0.71           N  
ATOM   8627  CA  ASN A 575      21.234  37.611 -37.520  1.00  0.71           C  
ATOM   8628  C   ASN A 575      21.438  38.470 -36.244  1.00  0.71           C  
ATOM   8629  O   ASN A 575      20.974  39.613 -36.229  1.00  0.71           O  
ATOM   8630  CB  ASN A 575      22.535  37.390 -38.295  1.00  0.71           C  
ATOM   8631  CG  ASN A 575      23.129  38.692 -38.853  1.00  0.71           C  
ATOM   8632  OD1 ASN A 575      23.193  39.737 -38.207  1.00  0.71           O  
ATOM   8633  ND2 ASN A 575      23.582  38.638 -40.080  1.00  0.71           N  
ATOM   8634  H   ASN A 575      20.299  39.274 -38.509  1.00  0.71           H  
ATOM   8635  HA  ASN A 575      20.803  36.652 -37.235  1.00  0.71           H  
ATOM   8636 1HB  ASN A 575      23.276  36.924 -37.710  1.00  0.71           H  
ATOM   8637 2HB  ASN A 575      22.336  36.713 -39.127  1.00  0.71           H  
ATOM   8638 1HD2 ASN A 575      23.983  39.450 -40.507  1.00  0.71           H  
ATOM   8639 2HD2 ASN A 575      23.530  37.784 -40.587  1.00  0.71           H  
ATOM   8640  N   PRO A 576      22.106  37.969 -35.157  1.00  0.68           N  
ATOM   8641  CA  PRO A 576      22.468  38.702 -33.942  1.00  0.68           C  
ATOM   8642  C   PRO A 576      23.131  40.046 -34.156  1.00  0.68           C  
ATOM   8643  O   PRO A 576      22.766  41.035 -33.505  1.00  0.68           O  
ATOM   8644  CB  PRO A 576      23.439  37.725 -33.275  1.00  0.68           C  
ATOM   8645  CG  PRO A 576      22.917  36.379 -33.674  1.00  0.68           C  
ATOM   8646  CD  PRO A 576      22.488  36.540 -35.088  1.00  0.68           C  
ATOM   8647  HA  PRO A 576      21.561  38.823 -33.327  1.00  0.68           H  
ATOM   8648 1HB  PRO A 576      24.455  37.889 -33.669  1.00  0.68           H  
ATOM   8649 2HB  PRO A 576      23.498  37.896 -32.206  1.00  0.68           H  
ATOM   8650 1HG  PRO A 576      23.713  35.620 -33.571  1.00  0.68           H  
ATOM   8651 2HG  PRO A 576      22.098  36.080 -33.020  1.00  0.68           H  
ATOM   8652 1HD  PRO A 576      23.355  36.307 -35.705  1.00  0.68           H  
ATOM   8653 2HD  PRO A 576      21.633  35.886 -35.280  1.00  0.68           H  
ATOM   8654  N   ALA A 577      24.088  40.123 -35.097  1.00  0.66           N  
ATOM   8655  CA  ALA A 577      24.738  41.403 -35.362  1.00  0.66           C  
ATOM   8656  C   ALA A 577      23.737  42.450 -35.827  1.00  0.66           C  
ATOM   8657  O   ALA A 577      23.738  43.604 -35.384  1.00  0.66           O  
ATOM   8658  CB  ALA A 577      25.827  41.257 -36.410  1.00  0.66           C  
ATOM   8659  H   ALA A 577      24.395  39.291 -35.613  1.00  0.66           H  
ATOM   8660  HA  ALA A 577      25.176  41.740 -34.425  1.00  0.66           H  
ATOM   8661 1HB  ALA A 577      26.318  42.214 -36.572  1.00  0.66           H  
ATOM   8662 2HB  ALA A 577      26.536  40.550 -36.066  1.00  0.66           H  
ATOM   8663 3HB  ALA A 577      25.392  40.912 -37.343  1.00  0.66           H  
ATOM   8664  N   THR A 578      22.849  42.030 -36.726  1.00  0.66           N  
ATOM   8665  CA  THR A 578      21.850  42.917 -37.288  1.00  0.66           C  
ATOM   8666  C   THR A 578      20.852  43.316 -36.229  1.00  0.66           C  
ATOM   8667  O   THR A 578      20.607  44.497 -35.994  1.00  0.66           O  
ATOM   8668  CB  THR A 578      21.113  42.215 -38.443  1.00  0.66           C  
ATOM   8669  OG1 THR A 578      22.057  41.851 -39.450  1.00  0.66           O  
ATOM   8670  CG2 THR A 578      20.078  43.122 -39.047  1.00  0.66           C  
ATOM   8671  H   THR A 578      22.879  41.067 -37.044  1.00  0.66           H  
ATOM   8672  HA  THR A 578      22.331  43.818 -37.655  1.00  0.66           H  
ATOM   8673  HB  THR A 578      20.629  41.322 -38.074  1.00  0.66           H  
ATOM   8674  HG1 THR A 578      22.631  41.150 -39.087  1.00  0.66           H  
ATOM   8675 1HG2 THR A 578      19.573  42.600 -39.861  1.00  0.66           H  
ATOM   8676 2HG2 THR A 578      19.349  43.395 -38.283  1.00  0.66           H  
ATOM   8677 3HG2 THR A 578      20.558  44.020 -39.429  1.00  0.66           H  
ATOM   8678  N   TYR A 579      20.326  42.320 -35.532  1.00  0.67           N  
ATOM   8679  CA  TYR A 579      19.298  42.545 -34.545  1.00  0.67           C  
ATOM   8680  C   TYR A 579      19.713  43.502 -33.433  1.00  0.67           C  
ATOM   8681  O   TYR A 579      18.961  44.414 -33.083  1.00  0.67           O  
ATOM   8682  CB  TYR A 579      18.753  41.246 -33.979  1.00  0.67           C  
ATOM   8683  CG  TYR A 579      17.750  41.585 -32.974  1.00  0.67           C  
ATOM   8684  CD1 TYR A 579      16.536  42.073 -33.383  1.00  0.67           C  
ATOM   8685  CD2 TYR A 579      18.028  41.446 -31.666  1.00  0.67           C  
ATOM   8686  CE1 TYR A 579      15.601  42.445 -32.454  1.00  0.67           C  
ATOM   8687  CE2 TYR A 579      17.109  41.799 -30.726  1.00  0.67           C  
ATOM   8688  CZ  TYR A 579      15.886  42.311 -31.121  1.00  0.67           C  
ATOM   8689  OH  TYR A 579      14.948  42.704 -30.205  1.00  0.67           O  
ATOM   8690  H   TYR A 579      20.624  41.365 -35.737  1.00  0.67           H  
ATOM   8691  HA  TYR A 579      18.459  43.018 -35.049  1.00  0.67           H  
ATOM   8692 1HB  TYR A 579      18.294  40.644 -34.762  1.00  0.67           H  
ATOM   8693 2HB  TYR A 579      19.553  40.665 -33.512  1.00  0.67           H  
ATOM   8694  HD1 TYR A 579      16.322  42.182 -34.446  1.00  0.67           H  
ATOM   8695  HD2 TYR A 579      18.985  41.070 -31.382  1.00  0.67           H  
ATOM   8696  HE1 TYR A 579      14.641  42.847 -32.775  1.00  0.67           H  
ATOM   8697  HE2 TYR A 579      17.355  41.692 -29.689  1.00  0.67           H  
ATOM   8698  HH  TYR A 579      14.217  43.129 -30.662  1.00  0.67           H  
ATOM   8699  N   THR A 580      20.903  43.306 -32.874  1.00  0.67           N  
ATOM   8700  CA  THR A 580      21.360  44.141 -31.774  1.00  0.67           C  
ATOM   8701  C   THR A 580      22.063  45.427 -32.228  1.00  0.67           C  
ATOM   8702  O   THR A 580      22.581  46.182 -31.403  1.00  0.67           O  
ATOM   8703  CB  THR A 580      22.253  43.328 -30.832  1.00  0.67           C  
ATOM   8704  OG1 THR A 580      23.370  42.806 -31.555  1.00  0.67           O  
ATOM   8705  CG2 THR A 580      21.471  42.187 -30.247  1.00  0.67           C  
ATOM   8706  H   THR A 580      21.496  42.541 -33.197  1.00  0.67           H  
ATOM   8707  HA  THR A 580      20.489  44.436 -31.194  1.00  0.67           H  
ATOM   8708  HB  THR A 580      22.606  43.967 -30.028  1.00  0.67           H  
ATOM   8709  HG1 THR A 580      23.048  42.178 -32.242  1.00  0.67           H  
ATOM   8710 1HG2 THR A 580      22.096  41.640 -29.590  1.00  0.67           H  
ATOM   8711 2HG2 THR A 580      20.612  42.569 -29.693  1.00  0.67           H  
ATOM   8712 3HG2 THR A 580      21.135  41.544 -31.052  1.00  0.67           H  
ATOM   8713  N   GLY A 581      22.106  45.669 -33.544  1.00  0.69           N  
ATOM   8714  CA  GLY A 581      22.725  46.858 -34.118  1.00  0.69           C  
ATOM   8715  C   GLY A 581      24.238  46.794 -34.354  1.00  0.69           C  
ATOM   8716  O   GLY A 581      24.821  47.774 -34.819  1.00  0.69           O  
ATOM   8717  H   GLY A 581      21.646  45.031 -34.193  1.00  0.69           H  
ATOM   8718 1HA  GLY A 581      22.231  47.063 -35.069  1.00  0.69           H  
ATOM   8719 2HA  GLY A 581      22.503  47.708 -33.476  1.00  0.69           H  
ATOM   8720  N   MET A 582      24.892  45.661 -34.070  1.00  0.69           N  
ATOM   8721  CA  MET A 582      26.344  45.553 -34.262  1.00  0.69           C  
ATOM   8722  C   MET A 582      26.696  45.723 -35.718  1.00  0.69           C  
ATOM   8723  O   MET A 582      27.780  46.185 -36.079  1.00  0.69           O  
ATOM   8724  CB  MET A 582      26.891  44.220 -33.892  1.00  0.69           C  
ATOM   8725  CG  MET A 582      28.307  44.216 -33.998  1.00  0.69           C  
ATOM   8726  SD  MET A 582      28.945  42.717 -33.710  1.00  0.69           S  
ATOM   8727  CE  MET A 582      30.623  43.099 -34.056  1.00  0.69           C  
ATOM   8728  H   MET A 582      24.365  44.850 -33.770  1.00  0.69           H  
ATOM   8729  HA  MET A 582      26.842  46.338 -33.693  1.00  0.69           H  
ATOM   8730 1HB  MET A 582      26.611  43.925 -32.911  1.00  0.69           H  
ATOM   8731 2HB  MET A 582      26.516  43.499 -34.573  1.00  0.69           H  
ATOM   8732 1HG  MET A 582      28.585  44.530 -34.981  1.00  0.69           H  
ATOM   8733 2HG  MET A 582      28.724  44.916 -33.274  1.00  0.69           H  
ATOM   8734 1HE  MET A 582      31.222  42.207 -33.972  1.00  0.69           H  
ATOM   8735 2HE  MET A 582      30.721  43.486 -35.035  1.00  0.69           H  
ATOM   8736 3HE  MET A 582      30.964  43.835 -33.349  1.00  0.69           H  
ATOM   8737  N   LEU A 583      25.781  45.294 -36.556  1.00  0.70           N  
ATOM   8738  CA  LEU A 583      25.950  45.382 -37.975  1.00  0.70           C  
ATOM   8739  C   LEU A 583      26.348  46.782 -38.424  1.00  0.70           C  
ATOM   8740  O   LEU A 583      27.114  46.928 -39.378  1.00  0.70           O  
ATOM   8741  CB  LEU A 583      24.670  44.993 -38.688  1.00  0.70           C  
ATOM   8742  CG  LEU A 583      24.767  45.045 -40.164  1.00  0.70           C  
ATOM   8743  CD1 LEU A 583      25.756  44.018 -40.625  1.00  0.70           C  
ATOM   8744  CD2 LEU A 583      23.412  44.855 -40.790  1.00  0.70           C  
ATOM   8745  H   LEU A 583      24.935  44.876 -36.167  1.00  0.70           H  
ATOM   8746  HA  LEU A 583      26.736  44.691 -38.267  1.00  0.70           H  
ATOM   8747 1HB  LEU A 583      24.438  43.970 -38.414  1.00  0.70           H  
ATOM   8748 2HB  LEU A 583      23.862  45.648 -38.365  1.00  0.70           H  
ATOM   8749  HG  LEU A 583      25.144  45.989 -40.431  1.00  0.70           H  
ATOM   8750 1HD1 LEU A 583      25.868  44.066 -41.711  1.00  0.70           H  
ATOM   8751 2HD1 LEU A 583      26.722  44.208 -40.156  1.00  0.70           H  
ATOM   8752 3HD1 LEU A 583      25.401  43.026 -40.342  1.00  0.70           H  
ATOM   8753 1HD2 LEU A 583      23.507  44.933 -41.863  1.00  0.70           H  
ATOM   8754 2HD2 LEU A 583      23.018  43.882 -40.525  1.00  0.70           H  
ATOM   8755 3HD2 LEU A 583      22.735  45.630 -40.431  1.00  0.70           H  
ATOM   8756  N   GLU A 584      25.795  47.836 -37.803  1.00  0.70           N  
ATOM   8757  CA  GLU A 584      26.131  49.160 -38.306  1.00  0.70           C  
ATOM   8758  C   GLU A 584      27.641  49.455 -38.233  1.00  0.70           C  
ATOM   8759  O   GLU A 584      28.226  49.790 -39.270  1.00  0.70           O  
ATOM   8760  CB  GLU A 584      25.277  50.240 -37.630  1.00  0.70           C  
ATOM   8761  CG  GLU A 584      25.591  51.618 -38.115  1.00  0.70           C  
ATOM   8762  CD  GLU A 584      24.708  52.690 -37.534  1.00  0.70           C  
ATOM   8763  OE1 GLU A 584      23.805  52.375 -36.808  1.00  0.70           O  
ATOM   8764  OE2 GLU A 584      24.967  53.848 -37.816  1.00  0.70           O  
ATOM   8765  H   GLU A 584      25.213  47.718 -36.970  1.00  0.70           H  
ATOM   8766  HA  GLU A 584      25.861  49.184 -39.357  1.00  0.70           H  
ATOM   8767 1HB  GLU A 584      24.231  50.048 -37.846  1.00  0.70           H  
ATOM   8768 2HB  GLU A 584      25.363  50.225 -36.562  1.00  0.70           H  
ATOM   8769 1HG  GLU A 584      26.633  51.848 -37.865  1.00  0.70           H  
ATOM   8770 2HG  GLU A 584      25.504  51.614 -39.197  1.00  0.70           H  
ATOM   8771  N   PRO A 585      28.329  49.361 -37.070  1.00  0.70           N  
ATOM   8772  CA  PRO A 585      29.759  49.521 -36.984  1.00  0.70           C  
ATOM   8773  C   PRO A 585      30.545  48.445 -37.731  1.00  0.70           C  
ATOM   8774  O   PRO A 585      31.653  48.718 -38.185  1.00  0.70           O  
ATOM   8775  CB  PRO A 585      30.011  49.528 -35.481  1.00  0.70           C  
ATOM   8776  CG  PRO A 585      28.826  48.862 -34.865  1.00  0.70           C  
ATOM   8777  CD  PRO A 585      27.677  49.255 -35.760  1.00  0.70           C  
ATOM   8778  HA  PRO A 585      30.015  50.505 -37.396  1.00  0.70           H  
ATOM   8779 1HB  PRO A 585      30.949  49.031 -35.269  1.00  0.70           H  
ATOM   8780 2HB  PRO A 585      30.114  50.564 -35.163  1.00  0.70           H  
ATOM   8781 1HG  PRO A 585      28.994  47.784 -34.819  1.00  0.70           H  
ATOM   8782 2HG  PRO A 585      28.673  49.188 -33.829  1.00  0.70           H  
ATOM   8783 1HD  PRO A 585      26.943  48.506 -35.716  1.00  0.70           H  
ATOM   8784 2HD  PRO A 585      27.281  50.236 -35.466  1.00  0.70           H  
ATOM   8785  N   ILE A 586      29.976  47.252 -37.970  1.00  0.70           N  
ATOM   8786  CA  ILE A 586      30.762  46.314 -38.773  1.00  0.70           C  
ATOM   8787  C   ILE A 586      30.877  46.887 -40.171  1.00  0.70           C  
ATOM   8788  O   ILE A 586      31.965  46.970 -40.750  1.00  0.70           O  
ATOM   8789  CB  ILE A 586      30.156  44.897 -38.905  1.00  0.70           C  
ATOM   8790  CG1 ILE A 586      30.153  44.169 -37.596  1.00  0.70           C  
ATOM   8791  CG2 ILE A 586      30.949  44.108 -39.924  1.00  0.70           C  
ATOM   8792  CD1 ILE A 586      29.338  42.874 -37.613  1.00  0.70           C  
ATOM   8793  H   ILE A 586      29.071  46.984 -37.575  1.00  0.70           H  
ATOM   8794  HA  ILE A 586      31.759  46.227 -38.345  1.00  0.70           H  
ATOM   8795  HB  ILE A 586      29.121  44.980 -39.242  1.00  0.70           H  
ATOM   8796 1HG1 ILE A 586      31.171  43.924 -37.328  1.00  0.70           H  
ATOM   8797 2HG1 ILE A 586      29.752  44.832 -36.851  1.00  0.70           H  
ATOM   8798 1HG2 ILE A 586      30.508  43.120 -40.034  1.00  0.70           H  
ATOM   8799 2HG2 ILE A 586      30.924  44.630 -40.883  1.00  0.70           H  
ATOM   8800 3HG2 ILE A 586      31.981  44.012 -39.588  1.00  0.70           H  
ATOM   8801 1HD1 ILE A 586      29.367  42.392 -36.646  1.00  0.70           H  
ATOM   8802 2HD1 ILE A 586      28.308  43.094 -37.864  1.00  0.70           H  
ATOM   8803 3HD1 ILE A 586      29.762  42.200 -38.356  1.00  0.70           H  
ATOM   8804  N   ARG A 587      29.734  47.304 -40.710  1.00  0.70           N  
ATOM   8805  CA  ARG A 587      29.692  47.838 -42.053  1.00  0.70           C  
ATOM   8806  C   ARG A 587      30.523  49.103 -42.201  1.00  0.70           C  
ATOM   8807  O   ARG A 587      31.239  49.264 -43.194  1.00  0.70           O  
ATOM   8808  CB  ARG A 587      28.252  48.163 -42.422  1.00  0.70           C  
ATOM   8809  CG  ARG A 587      27.334  46.987 -42.627  1.00  0.70           C  
ATOM   8810  CD  ARG A 587      25.975  47.403 -42.978  1.00  0.70           C  
ATOM   8811  NE  ARG A 587      25.275  48.055 -41.892  1.00  0.70           N  
ATOM   8812  CZ  ARG A 587      24.024  48.549 -41.997  1.00  0.70           C  
ATOM   8813  NH1 ARG A 587      23.403  48.466 -43.149  1.00  0.70           N  
ATOM   8814  NH2 ARG A 587      23.405  49.104 -40.968  1.00  0.70           N  
ATOM   8815  H   ARG A 587      28.864  47.230 -40.179  1.00  0.70           H  
ATOM   8816  HA  ARG A 587      30.089  47.084 -42.724  1.00  0.70           H  
ATOM   8817 1HB  ARG A 587      27.806  48.783 -41.637  1.00  0.70           H  
ATOM   8818 2HB  ARG A 587      28.240  48.725 -43.334  1.00  0.70           H  
ATOM   8819 1HG  ARG A 587      27.662  46.411 -43.449  1.00  0.70           H  
ATOM   8820 2HG  ARG A 587      27.312  46.361 -41.747  1.00  0.70           H  
ATOM   8821 1HD  ARG A 587      26.001  48.074 -43.837  1.00  0.70           H  
ATOM   8822 2HD  ARG A 587      25.417  46.516 -43.226  1.00  0.70           H  
ATOM   8823  HE  ARG A 587      25.752  48.112 -40.997  1.00  0.70           H  
ATOM   8824 1HH1 ARG A 587      23.869  48.050 -43.944  1.00  0.70           H  
ATOM   8825 2HH1 ARG A 587      22.466  48.827 -43.243  1.00  0.70           H  
ATOM   8826 1HH2 ARG A 587      23.861  49.178 -40.071  1.00  0.70           H  
ATOM   8827 2HH2 ARG A 587      22.467  49.460 -41.077  1.00  0.70           H  
ATOM   8828  N   LYS A 588      30.478  49.990 -41.198  1.00  0.70           N  
ATOM   8829  CA  LYS A 588      31.233  51.234 -41.286  1.00  0.70           C  
ATOM   8830  C   LYS A 588      32.736  51.032 -41.140  1.00  0.70           C  
ATOM   8831  O   LYS A 588      33.517  51.620 -41.893  1.00  0.70           O  
ATOM   8832  CB  LYS A 588      30.747  52.234 -40.244  1.00  0.70           C  
ATOM   8833  CG  LYS A 588      29.364  52.807 -40.516  1.00  0.70           C  
ATOM   8834  CD  LYS A 588      28.949  53.776 -39.423  1.00  0.70           C  
ATOM   8835  CE  LYS A 588      27.559  54.329 -39.674  1.00  0.70           C  
ATOM   8836  NZ  LYS A 588      27.134  55.277 -38.605  1.00  0.70           N  
ATOM   8837  H   LYS A 588      29.870  49.816 -40.396  1.00  0.70           H  
ATOM   8838  HA  LYS A 588      31.052  51.665 -42.268  1.00  0.70           H  
ATOM   8839 1HB  LYS A 588      30.715  51.742 -39.275  1.00  0.70           H  
ATOM   8840 2HB  LYS A 588      31.454  53.056 -40.172  1.00  0.70           H  
ATOM   8841 1HG  LYS A 588      29.371  53.332 -41.474  1.00  0.70           H  
ATOM   8842 2HG  LYS A 588      28.634  51.996 -40.569  1.00  0.70           H  
ATOM   8843 1HD  LYS A 588      28.952  53.250 -38.465  1.00  0.70           H  
ATOM   8844 2HD  LYS A 588      29.654  54.602 -39.368  1.00  0.70           H  
ATOM   8845 1HE  LYS A 588      27.535  54.834 -40.630  1.00  0.70           H  
ATOM   8846 2HE  LYS A 588      26.866  53.504 -39.706  1.00  0.70           H  
ATOM   8847 1HZ  LYS A 588      26.192  55.611 -38.800  1.00  0.70           H  
ATOM   8848 2HZ  LYS A 588      27.147  54.814 -37.702  1.00  0.70           H  
ATOM   8849 3HZ  LYS A 588      27.769  56.059 -38.584  1.00  0.70           H  
ATOM   8850  N   THR A 589      33.164  50.175 -40.212  1.00  0.70           N  
ATOM   8851  CA  THR A 589      34.586  49.946 -40.034  1.00  0.70           C  
ATOM   8852  C   THR A 589      35.178  49.299 -41.291  1.00  0.70           C  
ATOM   8853  O   THR A 589      36.233  49.722 -41.766  1.00  0.70           O  
ATOM   8854  CB  THR A 589      34.853  49.142 -38.748  1.00  0.70           C  
ATOM   8855  OG1 THR A 589      34.374  49.928 -37.641  1.00  0.70           O  
ATOM   8856  CG2 THR A 589      36.337  48.853 -38.566  1.00  0.70           C  
ATOM   8857  H   THR A 589      32.505  49.696 -39.599  1.00  0.70           H  
ATOM   8858  HA  THR A 589      35.074  50.911 -39.904  1.00  0.70           H  
ATOM   8859  HB  THR A 589      34.297  48.201 -38.787  1.00  0.70           H  
ATOM   8860  HG1 THR A 589      34.858  49.739 -36.831  1.00  0.70           H  
ATOM   8861 1HG2 THR A 589      36.481  48.295 -37.645  1.00  0.70           H  
ATOM   8862 2HG2 THR A 589      36.688  48.272 -39.409  1.00  0.70           H  
ATOM   8863 3HG2 THR A 589      36.896  49.789 -38.512  1.00  0.70           H  
ATOM   8864  N   PHE A 590      34.480  48.314 -41.864  1.00  0.71           N  
ATOM   8865  CA  PHE A 590      34.960  47.713 -43.109  1.00  0.71           C  
ATOM   8866  C   PHE A 590      34.963  48.726 -44.247  1.00  0.71           C  
ATOM   8867  O   PHE A 590      35.919  48.793 -45.036  1.00  0.71           O  
ATOM   8868  CB  PHE A 590      34.127  46.488 -43.460  1.00  0.71           C  
ATOM   8869  CG  PHE A 590      34.613  45.217 -42.853  1.00  0.71           C  
ATOM   8870  CD1 PHE A 590      34.372  44.894 -41.527  1.00  0.71           C  
ATOM   8871  CD2 PHE A 590      35.324  44.316 -43.645  1.00  0.71           C  
ATOM   8872  CE1 PHE A 590      34.845  43.718 -40.992  1.00  0.71           C  
ATOM   8873  CE2 PHE A 590      35.794  43.144 -43.117  1.00  0.71           C  
ATOM   8874  CZ  PHE A 590      35.566  42.839 -41.797  1.00  0.71           C  
ATOM   8875  H   PHE A 590      33.609  47.973 -41.452  1.00  0.71           H  
ATOM   8876  HA  PHE A 590      35.985  47.392 -42.949  1.00  0.71           H  
ATOM   8877 1HB  PHE A 590      33.087  46.650 -43.144  1.00  0.71           H  
ATOM   8878 2HB  PHE A 590      34.134  46.367 -44.514  1.00  0.71           H  
ATOM   8879  HD1 PHE A 590      33.819  45.582 -40.904  1.00  0.71           H  
ATOM   8880  HD2 PHE A 590      35.509  44.555 -44.696  1.00  0.71           H  
ATOM   8881  HE1 PHE A 590      34.649  43.494 -39.941  1.00  0.71           H  
ATOM   8882  HE2 PHE A 590      36.352  42.451 -43.738  1.00  0.71           H  
ATOM   8883  HZ  PHE A 590      35.955  41.899 -41.407  1.00  0.71           H  
ATOM   8884  N   ALA A 591      33.933  49.568 -44.328  1.00  0.72           N  
ATOM   8885  CA  ALA A 591      33.875  50.569 -45.377  1.00  0.72           C  
ATOM   8886  C   ALA A 591      35.069  51.508 -45.297  1.00  0.72           C  
ATOM   8887  O   ALA A 591      35.723  51.790 -46.314  1.00  0.72           O  
ATOM   8888  CB  ALA A 591      32.585  51.363 -45.227  1.00  0.72           C  
ATOM   8889  H   ALA A 591      33.143  49.496 -43.684  1.00  0.72           H  
ATOM   8890  HA  ALA A 591      33.895  50.070 -46.340  1.00  0.72           H  
ATOM   8891 1HB  ALA A 591      32.498  52.109 -45.983  1.00  0.72           H  
ATOM   8892 2HB  ALA A 591      31.781  50.684 -45.304  1.00  0.72           H  
ATOM   8893 3HB  ALA A 591      32.551  51.853 -44.265  1.00  0.72           H  
ATOM   8894  N   LYS A 592      35.420  51.934 -44.077  1.00  0.73           N  
ATOM   8895  CA  LYS A 592      36.532  52.859 -43.898  1.00  0.73           C  
ATOM   8896  C   LYS A 592      37.869  52.202 -44.178  1.00  0.73           C  
ATOM   8897  O   LYS A 592      38.732  52.796 -44.828  1.00  0.73           O  
ATOM   8898  CB  LYS A 592      36.504  53.425 -42.480  1.00  0.73           C  
ATOM   8899  CG  LYS A 592      35.346  54.387 -42.222  1.00  0.73           C  
ATOM   8900  CD  LYS A 592      35.329  54.875 -40.784  1.00  0.73           C  
ATOM   8901  CE  LYS A 592      34.158  55.819 -40.532  1.00  0.73           C  
ATOM   8902  NZ  LYS A 592      34.110  56.281 -39.115  1.00  0.73           N  
ATOM   8903  H   LYS A 592      34.865  51.652 -43.272  1.00  0.73           H  
ATOM   8904  HA  LYS A 592      36.405  53.681 -44.599  1.00  0.73           H  
ATOM   8905 1HB  LYS A 592      36.421  52.601 -41.763  1.00  0.73           H  
ATOM   8906 2HB  LYS A 592      37.438  53.947 -42.277  1.00  0.73           H  
ATOM   8907 1HG  LYS A 592      35.437  55.248 -42.889  1.00  0.73           H  
ATOM   8908 2HG  LYS A 592      34.407  53.883 -42.439  1.00  0.73           H  
ATOM   8909 1HD  LYS A 592      35.236  54.013 -40.120  1.00  0.73           H  
ATOM   8910 2HD  LYS A 592      36.262  55.390 -40.560  1.00  0.73           H  
ATOM   8911 1HE  LYS A 592      34.251  56.686 -41.185  1.00  0.73           H  
ATOM   8912 2HE  LYS A 592      33.227  55.298 -40.766  1.00  0.73           H  
ATOM   8913 1HZ  LYS A 592      33.322  56.900 -38.988  1.00  0.73           H  
ATOM   8914 2HZ  LYS A 592      34.012  55.481 -38.505  1.00  0.73           H  
ATOM   8915 3HZ  LYS A 592      34.963  56.772 -38.891  1.00  0.73           H  
ATOM   8916  N   ALA A 593      38.034  50.963 -43.727  1.00  0.72           N  
ATOM   8917  CA  ALA A 593      39.269  50.224 -43.918  1.00  0.72           C  
ATOM   8918  C   ALA A 593      39.587  50.022 -45.393  1.00  0.72           C  
ATOM   8919  O   ALA A 593      40.758  50.039 -45.792  1.00  0.72           O  
ATOM   8920  CB  ALA A 593      39.182  48.875 -43.226  1.00  0.72           C  
ATOM   8921  H   ALA A 593      37.281  50.519 -43.196  1.00  0.72           H  
ATOM   8922  HA  ALA A 593      40.083  50.798 -43.477  1.00  0.72           H  
ATOM   8923 1HB  ALA A 593      40.118  48.328 -43.346  1.00  0.72           H  
ATOM   8924 2HB  ALA A 593      38.984  49.038 -42.166  1.00  0.72           H  
ATOM   8925 3HB  ALA A 593      38.369  48.299 -43.662  1.00  0.72           H  
ATOM   8926  N   ASN A 594      38.550  49.845 -46.209  1.00  0.72           N  
ATOM   8927  CA  ASN A 594      38.745  49.579 -47.624  1.00  0.72           C  
ATOM   8928  C   ASN A 594      38.366  50.721 -48.570  1.00  0.72           C  
ATOM   8929  O   ASN A 594      38.661  50.650 -49.763  1.00  0.72           O  
ATOM   8930  CB  ASN A 594      38.008  48.304 -47.949  1.00  0.72           C  
ATOM   8931  CG  ASN A 594      38.667  47.154 -47.229  1.00  0.72           C  
ATOM   8932  OD1 ASN A 594      39.679  46.608 -47.692  1.00  0.72           O  
ATOM   8933  ND2 ASN A 594      38.156  46.828 -46.075  1.00  0.72           N  
ATOM   8934  H   ASN A 594      37.605  49.821 -45.821  1.00  0.72           H  
ATOM   8935  HA  ASN A 594      39.807  49.392 -47.780  1.00  0.72           H  
ATOM   8936 1HB  ASN A 594      36.970  48.380 -47.623  1.00  0.72           H  
ATOM   8937 2HB  ASN A 594      38.019  48.140 -49.023  1.00  0.72           H  
ATOM   8938 1HD2 ASN A 594      38.608  46.114 -45.498  1.00  0.72           H  
ATOM   8939 2HD2 ASN A 594      37.352  47.338 -45.727  1.00  0.72           H  
ATOM   8940  N   GLY A 595      37.756  51.794 -48.059  1.00  0.70           N  
ATOM   8941  CA  GLY A 595      37.386  52.916 -48.918  1.00  0.70           C  
ATOM   8942  C   GLY A 595      36.187  52.609 -49.817  1.00  0.70           C  
ATOM   8943  O   GLY A 595      36.124  53.076 -50.958  1.00  0.70           O  
ATOM   8944  H   GLY A 595      37.502  51.828 -47.075  1.00  0.70           H  
ATOM   8945 1HA  GLY A 595      37.153  53.774 -48.289  1.00  0.70           H  
ATOM   8946 2HA  GLY A 595      38.242  53.195 -49.530  1.00  0.70           H  
ATOM   8947  N   VAL A 596      35.266  51.781 -49.322  1.00  0.69           N  
ATOM   8948  CA  VAL A 596      34.111  51.360 -50.118  1.00  0.69           C  
ATOM   8949  C   VAL A 596      32.781  51.600 -49.418  1.00  0.69           C  
ATOM   8950  O   VAL A 596      32.735  51.852 -48.228  1.00  0.69           O  
ATOM   8951  CB  VAL A 596      34.231  49.873 -50.484  1.00  0.69           C  
ATOM   8952  CG1 VAL A 596      35.488  49.652 -51.274  1.00  0.69           C  
ATOM   8953  CG2 VAL A 596      34.221  49.017 -49.230  1.00  0.69           C  
ATOM   8954  H   VAL A 596      35.380  51.476 -48.356  1.00  0.69           H  
ATOM   8955  HA  VAL A 596      34.114  51.928 -51.045  1.00  0.69           H  
ATOM   8956  HB  VAL A 596      33.398  49.603 -51.128  1.00  0.69           H  
ATOM   8957 1HG1 VAL A 596      35.554  48.628 -51.557  1.00  0.69           H  
ATOM   8958 2HG1 VAL A 596      35.466  50.274 -52.173  1.00  0.69           H  
ATOM   8959 3HG1 VAL A 596      36.354  49.912 -50.672  1.00  0.69           H  
ATOM   8960 1HG2 VAL A 596      34.295  47.963 -49.516  1.00  0.69           H  
ATOM   8961 2HG2 VAL A 596      35.063  49.286 -48.597  1.00  0.69           H  
ATOM   8962 3HG2 VAL A 596      33.288  49.187 -48.697  1.00  0.69           H  
ATOM   8963  N   LYS A 597      31.690  51.536 -50.164  1.00  0.67           N  
ATOM   8964  CA  LYS A 597      30.359  51.733 -49.590  1.00  0.67           C  
ATOM   8965  C   LYS A 597      30.026  50.629 -48.551  1.00  0.67           C  
ATOM   8966  O   LYS A 597      30.191  49.452 -48.861  1.00  0.67           O  
ATOM   8967  CB  LYS A 597      29.332  51.785 -50.747  1.00  0.67           C  
ATOM   8968  CG  LYS A 597      27.867  52.114 -50.403  1.00  0.67           C  
ATOM   8969  CD  LYS A 597      27.073  52.415 -51.685  1.00  0.67           C  
ATOM   8970  CE  LYS A 597      26.896  51.195 -52.562  1.00  0.67           C  
ATOM   8971  NZ  LYS A 597      26.104  51.502 -53.781  1.00  0.67           N  
ATOM   8972  H   LYS A 597      31.787  51.341 -51.150  1.00  0.67           H  
ATOM   8973  HA  LYS A 597      30.381  52.704 -49.109  1.00  0.67           H  
ATOM   8974 1HB  LYS A 597      29.656  52.511 -51.488  1.00  0.67           H  
ATOM   8975 2HB  LYS A 597      29.313  50.808 -51.236  1.00  0.67           H  
ATOM   8976 1HG  LYS A 597      27.407  51.287 -49.886  1.00  0.67           H  
ATOM   8977 2HG  LYS A 597      27.813  52.995 -49.776  1.00  0.67           H  
ATOM   8978 1HD  LYS A 597      26.089  52.810 -51.418  1.00  0.67           H  
ATOM   8979 2HD  LYS A 597      27.602  53.176 -52.256  1.00  0.67           H  
ATOM   8980 1HE  LYS A 597      27.872  50.825 -52.861  1.00  0.67           H  
ATOM   8981 2HE  LYS A 597      26.380  50.421 -52.006  1.00  0.67           H  
ATOM   8982 1HZ  LYS A 597      26.017  50.642 -54.327  1.00  0.67           H  
ATOM   8983 2HZ  LYS A 597      25.188  51.822 -53.526  1.00  0.67           H  
ATOM   8984 3HZ  LYS A 597      26.566  52.203 -54.331  1.00  0.67           H  
ATOM   8985  N   PRO A 598      29.510  50.969 -47.336  1.00  0.66           N  
ATOM   8986  CA  PRO A 598      29.174  50.055 -46.234  1.00  0.66           C  
ATOM   8987  C   PRO A 598      28.097  49.049 -46.584  1.00  0.66           C  
ATOM   8988  O   PRO A 598      27.977  47.997 -45.951  1.00  0.66           O  
ATOM   8989  CB  PRO A 598      28.716  51.013 -45.123  1.00  0.66           C  
ATOM   8990  CG  PRO A 598      28.314  52.274 -45.826  1.00  0.66           C  
ATOM   8991  CD  PRO A 598      29.253  52.384 -47.004  1.00  0.66           C  
ATOM   8992  HA  PRO A 598      30.078  49.518 -45.934  1.00  0.66           H  
ATOM   8993 1HB  PRO A 598      27.880  50.569 -44.578  1.00  0.66           H  
ATOM   8994 2HB  PRO A 598      29.533  51.161 -44.398  1.00  0.66           H  
ATOM   8995 1HG  PRO A 598      27.259  52.213 -46.131  1.00  0.66           H  
ATOM   8996 2HG  PRO A 598      28.397  53.131 -45.137  1.00  0.66           H  
ATOM   8997 1HD  PRO A 598      28.714  52.904 -47.780  1.00  0.66           H  
ATOM   8998 2HD  PRO A 598      30.198  52.890 -46.733  1.00  0.66           H  
ATOM   8999  N   ALA A 599      27.326  49.348 -47.622  1.00  0.65           N  
ATOM   9000  CA  ALA A 599      26.281  48.459 -48.117  1.00  0.65           C  
ATOM   9001  C   ALA A 599      26.831  47.070 -48.375  1.00  0.65           C  
ATOM   9002  O   ALA A 599      26.152  46.064 -48.162  1.00  0.65           O  
ATOM   9003  CB  ALA A 599      25.712  48.991 -49.412  1.00  0.65           C  
ATOM   9004  H   ALA A 599      27.470  50.224 -48.093  1.00  0.65           H  
ATOM   9005  HA  ALA A 599      25.500  48.393 -47.360  1.00  0.65           H  
ATOM   9006 1HB  ALA A 599      24.936  48.324 -49.765  1.00  0.65           H  
ATOM   9007 2HB  ALA A 599      25.300  49.989 -49.252  1.00  0.65           H  
ATOM   9008 3HB  ALA A 599      26.513  49.027 -50.144  1.00  0.65           H  
ATOM   9009  N   LEU A 600      28.086  47.025 -48.808  1.00  0.66           N  
ATOM   9010  CA  LEU A 600      28.767  45.816 -49.212  1.00  0.66           C  
ATOM   9011  C   LEU A 600      28.909  44.796 -48.107  1.00  0.66           C  
ATOM   9012  O   LEU A 600      29.157  43.627 -48.382  1.00  0.66           O  
ATOM   9013  CB  LEU A 600      30.133  46.200 -49.750  1.00  0.66           C  
ATOM   9014  CG  LEU A 600      30.066  47.023 -51.033  1.00  0.66           C  
ATOM   9015  CD1 LEU A 600      31.447  47.488 -51.377  1.00  0.66           C  
ATOM   9016  CD2 LEU A 600      29.442  46.185 -52.155  1.00  0.66           C  
ATOM   9017  H   LEU A 600      28.614  47.894 -48.879  1.00  0.66           H  
ATOM   9018  HA  LEU A 600      28.207  45.368 -50.018  1.00  0.66           H  
ATOM   9019 1HB  LEU A 600      30.649  46.799 -48.995  1.00  0.66           H  
ATOM   9020 2HB  LEU A 600      30.710  45.304 -49.935  1.00  0.66           H  
ATOM   9021  HG  LEU A 600      29.451  47.906 -50.858  1.00  0.66           H  
ATOM   9022 1HD1 LEU A 600      31.409  48.106 -52.277  1.00  0.66           H  
ATOM   9023 2HD1 LEU A 600      31.812  48.076 -50.538  1.00  0.66           H  
ATOM   9024 3HD1 LEU A 600      32.091  46.646 -51.544  1.00  0.66           H  
ATOM   9025 1HD2 LEU A 600      29.384  46.786 -53.065  1.00  0.66           H  
ATOM   9026 2HD2 LEU A 600      30.047  45.301 -52.340  1.00  0.66           H  
ATOM   9027 3HD2 LEU A 600      28.441  45.888 -51.860  1.00  0.66           H  
ATOM   9028  N   PHE A 601      28.782  45.219 -46.853  1.00  0.66           N  
ATOM   9029  CA  PHE A 601      28.958  44.300 -45.752  1.00  0.66           C  
ATOM   9030  C   PHE A 601      27.616  44.020 -45.072  1.00  0.66           C  
ATOM   9031  O   PHE A 601      27.569  43.469 -43.966  1.00  0.66           O  
ATOM   9032  CB  PHE A 601      29.930  44.934 -44.801  1.00  0.66           C  
ATOM   9033  CG  PHE A 601      31.109  45.347 -45.543  1.00  0.66           C  
ATOM   9034  CD1 PHE A 601      31.292  46.693 -45.813  1.00  0.66           C  
ATOM   9035  CD2 PHE A 601      31.981  44.458 -46.040  1.00  0.66           C  
ATOM   9036  CE1 PHE A 601      32.349  47.129 -46.563  1.00  0.66           C  
ATOM   9037  CE2 PHE A 601      33.019  44.860 -46.774  1.00  0.66           C  
ATOM   9038  CZ  PHE A 601      33.231  46.202 -47.051  1.00  0.66           C  
ATOM   9039  H   PHE A 601      28.546  46.194 -46.658  1.00  0.66           H  
ATOM   9040  HA  PHE A 601      29.368  43.363 -46.126  1.00  0.66           H  
ATOM   9041 1HB  PHE A 601      29.496  45.793 -44.375  1.00  0.66           H  
ATOM   9042 2HB  PHE A 601      30.207  44.244 -44.013  1.00  0.66           H  
ATOM   9043  HD1 PHE A 601      30.568  47.401 -45.422  1.00  0.66           H  
ATOM   9044  HD2 PHE A 601      31.836  43.405 -45.862  1.00  0.66           H  
ATOM   9045  HE1 PHE A 601      32.475  48.199 -46.766  1.00  0.66           H  
ATOM   9046  HE2 PHE A 601      33.660  44.113 -47.139  1.00  0.66           H  
ATOM   9047  HZ  PHE A 601      34.079  46.515 -47.649  1.00  0.66           H  
ATOM   9048  N   SER A 602      26.522  44.397 -45.743  1.00  0.67           N  
ATOM   9049  CA  SER A 602      25.188  44.152 -45.237  1.00  0.67           C  
ATOM   9050  C   SER A 602      24.606  42.866 -45.815  1.00  0.67           C  
ATOM   9051  O   SER A 602      24.756  42.614 -47.009  1.00  0.67           O  
ATOM   9052  CB  SER A 602      24.241  45.270 -45.645  1.00  0.67           C  
ATOM   9053  OG  SER A 602      22.914  45.010 -45.228  1.00  0.67           O  
ATOM   9054  H   SER A 602      26.611  44.870 -46.648  1.00  0.67           H  
ATOM   9055  HA  SER A 602      25.266  44.108 -44.160  1.00  0.67           H  
ATOM   9056 1HB  SER A 602      24.574  46.216 -45.267  1.00  0.67           H  
ATOM   9057 2HB  SER A 602      24.260  45.340 -46.721  1.00  0.67           H  
ATOM   9058  HG  SER A 602      22.379  45.740 -45.572  1.00  0.67           H  
ATOM   9059  N   PRO A 603      23.868  42.065 -45.039  1.00  0.68           N  
ATOM   9060  CA  PRO A 603      23.126  40.896 -45.465  1.00  0.68           C  
ATOM   9061  C   PRO A 603      21.913  41.246 -46.343  1.00  0.68           C  
ATOM   9062  O   PRO A 603      21.293  40.365 -46.938  1.00  0.68           O  
ATOM   9063  CB  PRO A 603      22.739  40.250 -44.139  1.00  0.68           C  
ATOM   9064  CG  PRO A 603      22.701  41.381 -43.149  1.00  0.68           C  
ATOM   9065  CD  PRO A 603      23.779  42.327 -43.594  1.00  0.68           C  
ATOM   9066  HA  PRO A 603      23.812  40.237 -46.027  1.00  0.68           H  
ATOM   9067 1HB  PRO A 603      21.766  39.753 -44.241  1.00  0.68           H  
ATOM   9068 2HB  PRO A 603      23.473  39.478 -43.871  1.00  0.68           H  
ATOM   9069 1HG  PRO A 603      21.710  41.847 -43.150  1.00  0.68           H  
ATOM   9070 2HG  PRO A 603      22.864  41.001 -42.127  1.00  0.68           H  
ATOM   9071 1HD  PRO A 603      23.420  43.330 -43.397  1.00  0.68           H  
ATOM   9072 2HD  PRO A 603      24.743  42.103 -43.102  1.00  0.68           H  
ATOM   9073  N   ASN A 604      21.534  42.539 -46.393  1.00  0.67           N  
ATOM   9074  CA  ASN A 604      20.368  42.939 -47.176  1.00  0.67           C  
ATOM   9075  C   ASN A 604      20.663  44.127 -48.101  1.00  0.67           C  
ATOM   9076  O   ASN A 604      19.931  45.118 -48.082  1.00  0.67           O  
ATOM   9077  CB  ASN A 604      19.237  43.360 -46.245  1.00  0.67           C  
ATOM   9078  CG  ASN A 604      18.729  42.291 -45.318  1.00  0.67           C  
ATOM   9079  OD1 ASN A 604      17.940  41.439 -45.711  1.00  0.67           O  
ATOM   9080  ND2 ASN A 604      19.141  42.348 -44.079  1.00  0.67           N  
ATOM   9081  H   ASN A 604      22.054  43.263 -45.909  1.00  0.67           H  
ATOM   9082  HA  ASN A 604      20.062  42.104 -47.807  1.00  0.67           H  
ATOM   9083 1HB  ASN A 604      19.591  44.191 -45.629  1.00  0.67           H  
ATOM   9084 2HB  ASN A 604      18.405  43.730 -46.836  1.00  0.67           H  
ATOM   9085 1HD2 ASN A 604      18.815  41.679 -43.411  1.00  0.67           H  
ATOM   9086 2HD2 ASN A 604      19.770  43.068 -43.795  1.00  0.67           H  
ATOM   9087  N   SER A 605      21.715  44.044 -48.910  1.00  0.67           N  
ATOM   9088  CA  SER A 605      22.038  45.138 -49.832  1.00  0.67           C  
ATOM   9089  C   SER A 605      23.033  44.714 -50.916  1.00  0.67           C  
ATOM   9090  O   SER A 605      23.319  43.528 -51.098  1.00  0.67           O  
ATOM   9091  CB  SER A 605      22.541  46.374 -49.106  1.00  0.67           C  
ATOM   9092  OG  SER A 605      22.567  47.479 -49.982  1.00  0.67           O  
ATOM   9093  H   SER A 605      22.300  43.214 -48.890  1.00  0.67           H  
ATOM   9094  HA  SER A 605      21.113  45.428 -50.332  1.00  0.67           H  
ATOM   9095 1HB  SER A 605      21.899  46.608 -48.262  1.00  0.67           H  
ATOM   9096 2HB  SER A 605      23.541  46.184 -48.719  1.00  0.67           H  
ATOM   9097  HG  SER A 605      21.648  47.654 -50.209  1.00  0.67           H  
ATOM   9098  N   GLU A 606      23.520  45.700 -51.670  1.00  0.65           N  
ATOM   9099  CA  GLU A 606      24.483  45.472 -52.732  1.00  0.65           C  
ATOM   9100  C   GLU A 606      25.667  44.747 -52.149  1.00  0.65           C  
ATOM   9101  O   GLU A 606      26.168  45.145 -51.112  1.00  0.65           O  
ATOM   9102  CB  GLU A 606      24.927  46.798 -53.338  1.00  0.65           C  
ATOM   9103  CG  GLU A 606      25.917  46.674 -54.499  1.00  0.65           C  
ATOM   9104  CD  GLU A 606      26.272  48.003 -55.112  1.00  0.65           C  
ATOM   9105  OE1 GLU A 606      25.648  48.981 -54.757  1.00  0.65           O  
ATOM   9106  OE2 GLU A 606      27.163  48.055 -55.918  1.00  0.65           O  
ATOM   9107  H   GLU A 606      23.233  46.637 -51.442  1.00  0.65           H  
ATOM   9108  HA  GLU A 606      24.025  44.847 -53.503  1.00  0.65           H  
ATOM   9109 1HB  GLU A 606      24.054  47.345 -53.690  1.00  0.65           H  
ATOM   9110 2HB  GLU A 606      25.401  47.398 -52.560  1.00  0.65           H  
ATOM   9111 1HG  GLU A 606      26.830  46.207 -54.131  1.00  0.65           H  
ATOM   9112 2HG  GLU A 606      25.488  46.024 -55.259  1.00  0.65           H  
ATOM   9113  N   GLY A 607      26.118  43.693 -52.812  1.00  0.64           N  
ATOM   9114  CA  GLY A 607      27.257  42.919 -52.333  1.00  0.64           C  
ATOM   9115  C   GLY A 607      26.834  41.626 -51.639  1.00  0.64           C  
ATOM   9116  O   GLY A 607      27.640  40.702 -51.481  1.00  0.64           O  
ATOM   9117  H   GLY A 607      25.651  43.416 -53.666  1.00  0.64           H  
ATOM   9118 1HA  GLY A 607      27.918  42.690 -53.169  1.00  0.64           H  
ATOM   9119 2HA  GLY A 607      27.824  43.523 -51.633  1.00  0.64           H  
ATOM   9120  N   ALA A 608      25.565  41.542 -51.237  1.00  0.63           N  
ATOM   9121  CA  ALA A 608      25.043  40.324 -50.618  1.00  0.63           C  
ATOM   9122  C   ALA A 608      24.844  39.307 -51.740  1.00  0.63           C  
ATOM   9123  O   ALA A 608      24.577  39.709 -52.878  1.00  0.63           O  
ATOM   9124  CB  ALA A 608      23.759  40.626 -49.860  1.00  0.63           C  
ATOM   9125  H   ALA A 608      24.930  42.341 -51.348  1.00  0.63           H  
ATOM   9126  HA  ALA A 608      25.782  39.929 -49.920  1.00  0.63           H  
ATOM   9127 1HB  ALA A 608      23.409  39.740 -49.424  1.00  0.63           H  
ATOM   9128 2HB  ALA A 608      23.958  41.357 -49.075  1.00  0.63           H  
ATOM   9129 3HB  ALA A 608      23.002  41.019 -50.540  1.00  0.63           H  
ATOM   9130  N   CYS A 609      24.945  38.002 -51.456  1.00  0.63           N  
ATOM   9131  CA  CYS A 609      24.784  37.032 -52.551  1.00  0.63           C  
ATOM   9132  C   CYS A 609      23.335  36.891 -53.022  1.00  0.63           C  
ATOM   9133  O   CYS A 609      22.536  36.218 -52.386  1.00  0.63           O  
ATOM   9134  CB  CYS A 609      25.264  35.657 -52.094  1.00  0.63           C  
ATOM   9135  SG  CYS A 609      26.983  35.642 -51.730  1.00  0.63           S  
ATOM   9136  H   CYS A 609      25.202  37.693 -50.531  1.00  0.63           H  
ATOM   9137  HA  CYS A 609      25.422  37.349 -53.356  1.00  0.63           H  
ATOM   9138 1HB  CYS A 609      24.727  35.350 -51.202  1.00  0.63           H  
ATOM   9139 2HB  CYS A 609      25.070  34.925 -52.875  1.00  0.63           H  
ATOM   9140  N   PRO A 610      23.021  37.356 -54.276  1.00  0.63           N  
ATOM   9141  CA  PRO A 610      21.684  37.464 -54.842  1.00  0.63           C  
ATOM   9142  C   PRO A 610      21.004  36.124 -55.028  1.00  0.63           C  
ATOM   9143  O   PRO A 610      19.780  36.028 -54.975  1.00  0.63           O  
ATOM   9144  CB  PRO A 610      21.939  38.132 -56.200  1.00  0.63           C  
ATOM   9145  CG  PRO A 610      23.357  37.751 -56.557  1.00  0.63           C  
ATOM   9146  CD  PRO A 610      24.090  37.671 -55.248  1.00  0.63           C  
ATOM   9147  HA  PRO A 610      21.082  38.119 -54.191  1.00  0.63           H  
ATOM   9148 1HB  PRO A 610      21.205  37.779 -56.945  1.00  0.63           H  
ATOM   9149 2HB  PRO A 610      21.803  39.219 -56.107  1.00  0.63           H  
ATOM   9150 1HG  PRO A 610      23.367  36.792 -57.101  1.00  0.63           H  
ATOM   9151 2HG  PRO A 610      23.792  38.501 -57.235  1.00  0.63           H  
ATOM   9152 1HD  PRO A 610      24.826  36.854 -55.329  1.00  0.63           H  
ATOM   9153 2HD  PRO A 610      24.534  38.626 -55.013  1.00  0.63           H  
ATOM   9154  N   THR A 611      21.804  35.070 -55.117  1.00  0.64           N  
ATOM   9155  CA  THR A 611      21.295  33.716 -55.286  1.00  0.64           C  
ATOM   9156  C   THR A 611      20.319  33.393 -54.173  1.00  0.64           C  
ATOM   9157  O   THR A 611      19.328  32.692 -54.372  1.00  0.64           O  
ATOM   9158  CB  THR A 611      22.431  32.677 -55.259  1.00  0.64           C  
ATOM   9159  OG1 THR A 611      23.356  32.937 -56.335  1.00  0.64           O  
ATOM   9160  CG2 THR A 611      21.846  31.274 -55.411  1.00  0.64           C  
ATOM   9161  H   THR A 611      22.801  35.204 -55.124  1.00  0.64           H  
ATOM   9162  HA  THR A 611      20.764  33.655 -56.235  1.00  0.64           H  
ATOM   9163  HB  THR A 611      22.961  32.736 -54.307  1.00  0.64           H  
ATOM   9164  HG1 THR A 611      23.954  32.152 -56.471  1.00  0.64           H  
ATOM   9165 1HG2 THR A 611      22.659  30.542 -55.385  1.00  0.64           H  
ATOM   9166 2HG2 THR A 611      21.154  31.081 -54.601  1.00  0.64           H  
ATOM   9167 3HG2 THR A 611      21.320  31.205 -56.360  1.00  0.64           H  
ATOM   9168  N   CYS A 612      20.682  33.829 -52.984  1.00  0.66           N  
ATOM   9169  CA  CYS A 612      19.938  33.555 -51.766  1.00  0.66           C  
ATOM   9170  C   CYS A 612      19.582  34.864 -51.116  1.00  0.66           C  
ATOM   9171  O   CYS A 612      19.421  34.937 -49.875  1.00  0.66           O  
ATOM   9172  CB  CYS A 612      20.804  32.696 -50.856  1.00  0.66           C  
ATOM   9173  SG  CYS A 612      21.282  31.186 -51.691  1.00  0.66           S  
ATOM   9174  H   CYS A 612      21.487  34.455 -52.910  1.00  0.66           H  
ATOM   9175  HA  CYS A 612      19.015  33.024 -52.039  1.00  0.66           H  
ATOM   9176 1HB  CYS A 612      21.698  33.234 -50.578  1.00  0.66           H  
ATOM   9177 2HB  CYS A 612      20.250  32.430 -49.950  1.00  0.66           H  
ATOM   9178  N   LYS A 613      19.536  35.923 -51.914  1.00  0.67           N  
ATOM   9179  CA  LYS A 613      19.324  37.319 -51.534  1.00  0.67           C  
ATOM   9180  C   LYS A 613      20.498  37.894 -50.722  1.00  0.67           C  
ATOM   9181  O   LYS A 613      21.062  38.927 -51.081  1.00  0.67           O  
ATOM   9182  CB  LYS A 613      18.006  37.496 -50.780  1.00  0.67           C  
ATOM   9183  CG  LYS A 613      16.761  37.145 -51.592  1.00  0.67           C  
ATOM   9184  CD  LYS A 613      16.610  38.073 -52.800  1.00  0.67           C  
ATOM   9185  CE  LYS A 613      15.319  37.799 -53.573  1.00  0.67           C  
ATOM   9186  NZ  LYS A 613      15.199  38.662 -54.788  1.00  0.67           N  
ATOM   9187  H   LYS A 613      19.644  35.753 -52.916  1.00  0.67           H  
ATOM   9188  HA  LYS A 613      19.252  37.904 -52.453  1.00  0.67           H  
ATOM   9189 1HB  LYS A 613      17.998  36.885 -49.890  1.00  0.67           H  
ATOM   9190 2HB  LYS A 613      17.911  38.535 -50.464  1.00  0.67           H  
ATOM   9191 1HG  LYS A 613      16.816  36.111 -51.940  1.00  0.67           H  
ATOM   9192 2HG  LYS A 613      15.885  37.247 -50.952  1.00  0.67           H  
ATOM   9193 1HD  LYS A 613      16.613  39.111 -52.465  1.00  0.67           H  
ATOM   9194 2HD  LYS A 613      17.459  37.922 -53.470  1.00  0.67           H  
ATOM   9195 1HE  LYS A 613      15.304  36.755 -53.877  1.00  0.67           H  
ATOM   9196 2HE  LYS A 613      14.466  37.989 -52.920  1.00  0.67           H  
ATOM   9197 1HZ  LYS A 613      14.337  38.450 -55.269  1.00  0.67           H  
ATOM   9198 2HZ  LYS A 613      15.201  39.636 -54.516  1.00  0.67           H  
ATOM   9199 3HZ  LYS A 613      15.983  38.482 -55.403  1.00  0.67           H  
ATOM   9200  N   GLY A 614      20.847  37.217 -49.630  1.00  0.69           N  
ATOM   9201  CA  GLY A 614      21.939  37.589 -48.756  1.00  0.69           C  
ATOM   9202  C   GLY A 614      22.014  36.612 -47.603  1.00  0.69           C  
ATOM   9203  O   GLY A 614      22.877  36.718 -46.723  1.00  0.69           O  
ATOM   9204  H   GLY A 614      20.315  36.391 -49.404  1.00  0.69           H  
ATOM   9205 1HA  GLY A 614      22.874  37.573 -49.315  1.00  0.69           H  
ATOM   9206 2HA  GLY A 614      21.774  38.594 -48.379  1.00  0.69           H  
ATOM   9207  N   ALA A 615      21.012  35.731 -47.556  1.00  0.72           N  
ATOM   9208  CA  ALA A 615      20.808  34.758 -46.479  1.00  0.72           C  
ATOM   9209  C   ALA A 615      21.910  33.719 -46.292  1.00  0.72           C  
ATOM   9210  O   ALA A 615      22.199  33.310 -45.170  1.00  0.72           O  
ATOM   9211  CB  ALA A 615      19.513  34.027 -46.749  1.00  0.72           C  
ATOM   9212  H   ALA A 615      20.365  35.713 -48.345  1.00  0.72           H  
ATOM   9213  HA  ALA A 615      20.716  35.313 -45.551  1.00  0.72           H  
ATOM   9214 1HB  ALA A 615      19.301  33.355 -45.934  1.00  0.72           H  
ATOM   9215 2HB  ALA A 615      18.719  34.747 -46.844  1.00  0.72           H  
ATOM   9216 3HB  ALA A 615      19.592  33.462 -47.675  1.00  0.72           H  
ATOM   9217  N   GLY A 616      22.466  33.216 -47.394  1.00  0.77           N  
ATOM   9218  CA  GLY A 616      23.467  32.139 -47.344  1.00  0.77           C  
ATOM   9219  C   GLY A 616      22.803  30.775 -47.180  1.00  0.77           C  
ATOM   9220  O   GLY A 616      23.479  29.738 -47.130  1.00  0.77           O  
ATOM   9221  H   GLY A 616      22.195  33.594 -48.291  1.00  0.77           H  
ATOM   9222 1HA  GLY A 616      24.064  32.157 -48.255  1.00  0.77           H  
ATOM   9223 2HA  GLY A 616      24.145  32.285 -46.515  1.00  0.77           H  
ATOM   9224  N   VAL A 617      21.472  30.798 -47.112  1.00  0.85           N  
ATOM   9225  CA  VAL A 617      20.636  29.632 -46.924  1.00  0.85           C  
ATOM   9226  C   VAL A 617      19.311  29.740 -47.692  1.00  0.85           C  
ATOM   9227  O   VAL A 617      18.672  30.798 -47.747  1.00  0.85           O  
ATOM   9228  CB  VAL A 617      20.366  29.442 -45.405  1.00  0.85           C  
ATOM   9229  CG1 VAL A 617      19.666  30.658 -44.864  1.00  0.85           C  
ATOM   9230  CG2 VAL A 617      19.505  28.191 -45.141  1.00  0.85           C  
ATOM   9231  H   VAL A 617      21.024  31.693 -47.179  1.00  0.85           H  
ATOM   9232  HA  VAL A 617      21.181  28.773 -47.296  1.00  0.85           H  
ATOM   9233  HB  VAL A 617      21.318  29.342 -44.885  1.00  0.85           H  
ATOM   9234 1HG1 VAL A 617      19.492  30.536 -43.794  1.00  0.85           H  
ATOM   9235 2HG1 VAL A 617      20.289  31.525 -45.026  1.00  0.85           H  
ATOM   9236 3HG1 VAL A 617      18.727  30.778 -45.376  1.00  0.85           H  
ATOM   9237 1HG2 VAL A 617      19.343  28.093 -44.071  1.00  0.85           H  
ATOM   9238 2HG2 VAL A 617      18.546  28.280 -45.637  1.00  0.85           H  
ATOM   9239 3HG2 VAL A 617      20.013  27.311 -45.504  1.00  0.85           H  
ATOM   9240  N   ILE A 618      18.890  28.616 -48.248  1.00  0.97           N  
ATOM   9241  CA  ILE A 618      17.606  28.457 -48.918  1.00  0.97           C  
ATOM   9242  C   ILE A 618      16.782  27.403 -48.220  1.00  0.97           C  
ATOM   9243  O   ILE A 618      17.286  26.325 -47.901  1.00  0.97           O  
ATOM   9244  CB  ILE A 618      17.751  28.076 -50.408  1.00  0.97           C  
ATOM   9245  CG1 ILE A 618      18.428  29.182 -51.165  1.00  0.97           C  
ATOM   9246  CG2 ILE A 618      16.383  27.740 -51.019  1.00  0.97           C  
ATOM   9247  CD1 ILE A 618      18.843  28.795 -52.571  1.00  0.97           C  
ATOM   9248  H   ILE A 618      19.505  27.808 -48.169  1.00  0.97           H  
ATOM   9249  HA  ILE A 618      17.066  29.401 -48.862  1.00  0.97           H  
ATOM   9250  HB  ILE A 618      18.399  27.204 -50.487  1.00  0.97           H  
ATOM   9251 1HG1 ILE A 618      17.751  30.031 -51.231  1.00  0.97           H  
ATOM   9252 2HG1 ILE A 618      19.288  29.483 -50.613  1.00  0.97           H  
ATOM   9253 1HG2 ILE A 618      16.511  27.457 -52.061  1.00  0.97           H  
ATOM   9254 2HG2 ILE A 618      15.927  26.906 -50.483  1.00  0.97           H  
ATOM   9255 3HG2 ILE A 618      15.731  28.608 -50.956  1.00  0.97           H  
ATOM   9256 1HD1 ILE A 618      19.316  29.637 -53.070  1.00  0.97           H  
ATOM   9257 2HD1 ILE A 618      19.546  27.962 -52.523  1.00  0.97           H  
ATOM   9258 3HD1 ILE A 618      17.966  28.502 -53.136  1.00  0.97           H  
ATOM   9259  N   TYR A 619      15.529  27.716 -47.944  1.00  1.14           N  
ATOM   9260  CA  TYR A 619      14.663  26.743 -47.305  1.00  1.14           C  
ATOM   9261  C   TYR A 619      13.691  26.183 -48.326  1.00  1.14           C  
ATOM   9262  O   TYR A 619      13.019  26.941 -49.030  1.00  1.14           O  
ATOM   9263  CB  TYR A 619      13.917  27.408 -46.153  1.00  1.14           C  
ATOM   9264  CG  TYR A 619      14.799  27.779 -44.970  1.00  1.14           C  
ATOM   9265  CD1 TYR A 619      15.582  28.922 -45.002  1.00  1.14           C  
ATOM   9266  CD2 TYR A 619      14.782  26.997 -43.838  1.00  1.14           C  
ATOM   9267  CE1 TYR A 619      16.355  29.257 -43.904  1.00  1.14           C  
ATOM   9268  CE2 TYR A 619      15.546  27.344 -42.744  1.00  1.14           C  
ATOM   9269  CZ  TYR A 619      16.335  28.462 -42.775  1.00  1.14           C  
ATOM   9270  OH  TYR A 619      17.105  28.779 -41.675  1.00  1.14           O  
ATOM   9271  H   TYR A 619      15.165  28.620 -48.208  1.00  1.14           H  
ATOM   9272  HA  TYR A 619      15.259  25.916 -46.924  1.00  1.14           H  
ATOM   9273 1HB  TYR A 619      13.423  28.312 -46.509  1.00  1.14           H  
ATOM   9274 2HB  TYR A 619      13.140  26.730 -45.796  1.00  1.14           H  
ATOM   9275  HD1 TYR A 619      15.594  29.547 -45.891  1.00  1.14           H  
ATOM   9276  HD2 TYR A 619      14.159  26.101 -43.804  1.00  1.14           H  
ATOM   9277  HE1 TYR A 619      16.973  30.132 -43.927  1.00  1.14           H  
ATOM   9278  HE2 TYR A 619      15.530  26.722 -41.850  1.00  1.14           H  
ATOM   9279  HH  TYR A 619      16.917  28.150 -40.964  1.00  1.14           H  
ATOM   9280  N   THR A 620      13.621  24.856 -48.401  1.00  1.35           N  
ATOM   9281  CA  THR A 620      12.698  24.211 -49.321  1.00  1.35           C  
ATOM   9282  C   THR A 620      11.697  23.344 -48.589  1.00  1.35           C  
ATOM   9283  O   THR A 620      12.065  22.421 -47.852  1.00  1.35           O  
ATOM   9284  CB  THR A 620      13.428  23.347 -50.359  1.00  1.35           C  
ATOM   9285  OG1 THR A 620      14.307  24.161 -51.146  1.00  1.35           O  
ATOM   9286  CG2 THR A 620      12.422  22.624 -51.273  1.00  1.35           C  
ATOM   9287  H   THR A 620      14.226  24.292 -47.803  1.00  1.35           H  
ATOM   9288  HA  THR A 620      12.142  24.981 -49.853  1.00  1.35           H  
ATOM   9289  HB  THR A 620      14.022  22.622 -49.835  1.00  1.35           H  
ATOM   9290  HG1 THR A 620      14.643  23.645 -51.886  1.00  1.35           H  
ATOM   9291 1HG2 THR A 620      12.956  22.008 -51.997  1.00  1.35           H  
ATOM   9292 2HG2 THR A 620      11.772  21.987 -50.671  1.00  1.35           H  
ATOM   9293 3HG2 THR A 620      11.817  23.357 -51.801  1.00  1.35           H  
ATOM   9294  N   ASP A 621      10.426  23.688 -48.751  1.00  1.59           N  
ATOM   9295  CA  ASP A 621       9.359  22.914 -48.146  1.00  1.59           C  
ATOM   9296  C   ASP A 621       8.796  21.925 -49.144  1.00  1.59           C  
ATOM   9297  O   ASP A 621       8.650  22.244 -50.327  1.00  1.59           O  
ATOM   9298  CB  ASP A 621       8.252  23.824 -47.616  1.00  1.59           C  
ATOM   9299  CG  ASP A 621       8.719  24.702 -46.451  1.00  1.59           C  
ATOM   9300  OD1 ASP A 621       9.727  24.395 -45.860  1.00  1.59           O  
ATOM   9301  OD2 ASP A 621       8.069  25.681 -46.179  1.00  1.59           O  
ATOM   9302  H   ASP A 621      10.199  24.480 -49.337  1.00  1.59           H  
ATOM   9303  HA  ASP A 621       9.761  22.353 -47.316  1.00  1.59           H  
ATOM   9304 1HB  ASP A 621       7.878  24.461 -48.416  1.00  1.59           H  
ATOM   9305 2HB  ASP A 621       7.420  23.201 -47.273  1.00  1.59           H  
ATOM   9306  N   LEU A 622       8.506  20.725 -48.672  1.00  1.84           N  
ATOM   9307  CA  LEU A 622       7.926  19.696 -49.508  1.00  1.84           C  
ATOM   9308  C   LEU A 622       6.487  19.490 -49.062  1.00  1.84           C  
ATOM   9309  O   LEU A 622       6.184  19.593 -47.874  1.00  1.84           O  
ATOM   9310  CB  LEU A 622       8.703  18.394 -49.416  1.00  1.84           C  
ATOM   9311  CG  LEU A 622      10.187  18.449 -49.670  1.00  1.84           C  
ATOM   9312  CD1 LEU A 622      10.739  17.000 -49.592  1.00  1.84           C  
ATOM   9313  CD2 LEU A 622      10.430  19.099 -50.983  1.00  1.84           C  
ATOM   9314  H   LEU A 622       8.665  20.550 -47.683  1.00  1.84           H  
ATOM   9315  HA  LEU A 622       7.926  20.033 -50.546  1.00  1.84           H  
ATOM   9316 1HB  LEU A 622       8.520  17.962 -48.474  1.00  1.84           H  
ATOM   9317 2HB  LEU A 622       8.343  17.748 -50.161  1.00  1.84           H  
ATOM   9318  HG  LEU A 622      10.678  19.036 -48.888  1.00  1.84           H  
ATOM   9319 1HD1 LEU A 622      11.796  16.985 -49.758  1.00  1.84           H  
ATOM   9320 2HD1 LEU A 622      10.534  16.575 -48.620  1.00  1.84           H  
ATOM   9321 3HD1 LEU A 622      10.262  16.388 -50.359  1.00  1.84           H  
ATOM   9322 1HD2 LEU A 622      11.493  19.146 -51.176  1.00  1.84           H  
ATOM   9323 2HD2 LEU A 622       9.933  18.521 -51.743  1.00  1.84           H  
ATOM   9324 3HD2 LEU A 622      10.028  20.103 -50.981  1.00  1.84           H  
ATOM   9325  N   ALA A 623       5.618  19.077 -49.971  1.00  2.04           N  
ATOM   9326  CA  ALA A 623       4.189  18.958 -49.660  1.00  2.04           C  
ATOM   9327  C   ALA A 623       3.853  18.141 -48.408  1.00  2.04           C  
ATOM   9328  O   ALA A 623       2.910  18.487 -47.696  1.00  2.04           O  
ATOM   9329  CB  ALA A 623       3.481  18.318 -50.844  1.00  2.04           C  
ATOM   9330  H   ALA A 623       5.929  18.940 -50.921  1.00  2.04           H  
ATOM   9331  HA  ALA A 623       3.804  19.966 -49.509  1.00  2.04           H  
ATOM   9332 1HB  ALA A 623       2.411  18.274 -50.644  1.00  2.04           H  
ATOM   9333 2HB  ALA A 623       3.658  18.913 -51.740  1.00  2.04           H  
ATOM   9334 3HB  ALA A 623       3.860  17.312 -50.995  1.00  2.04           H  
ATOM   9335  N   ILE A 624       4.579  17.060 -48.139  1.00  2.16           N  
ATOM   9336  CA  ILE A 624       4.264  16.238 -46.975  1.00  2.16           C  
ATOM   9337  C   ILE A 624       5.434  16.053 -46.001  1.00  2.16           C  
ATOM   9338  O   ILE A 624       5.400  15.144 -45.172  1.00  2.16           O  
ATOM   9339  CB  ILE A 624       3.705  14.874 -47.430  1.00  2.16           C  
ATOM   9340  CG1 ILE A 624       4.722  14.148 -48.263  1.00  2.16           C  
ATOM   9341  CG2 ILE A 624       2.429  15.078 -48.241  1.00  2.16           C  
ATOM   9342  CD1 ILE A 624       4.349  12.727 -48.586  1.00  2.16           C  
ATOM   9343  H   ILE A 624       5.347  16.811 -48.743  1.00  2.16           H  
ATOM   9344  HA  ILE A 624       3.468  16.733 -46.421  1.00  2.16           H  
ATOM   9345  HB  ILE A 624       3.489  14.263 -46.553  1.00  2.16           H  
ATOM   9346 1HG1 ILE A 624       4.845  14.685 -49.184  1.00  2.16           H  
ATOM   9347 2HG1 ILE A 624       5.672  14.141 -47.728  1.00  2.16           H  
ATOM   9348 1HG2 ILE A 624       2.035  14.111 -48.547  1.00  2.16           H  
ATOM   9349 2HG2 ILE A 624       1.691  15.594 -47.626  1.00  2.16           H  
ATOM   9350 3HG2 ILE A 624       2.642  15.671 -49.124  1.00  2.16           H  
ATOM   9351 1HD1 ILE A 624       5.129  12.281 -49.190  1.00  2.16           H  
ATOM   9352 2HD1 ILE A 624       4.229  12.163 -47.664  1.00  2.16           H  
ATOM   9353 3HD1 ILE A 624       3.414  12.715 -49.139  1.00  2.16           H  
ATOM   9354  N   MET A 625       6.490  16.868 -46.132  1.00  2.16           N  
ATOM   9355  CA  MET A 625       7.673  16.718 -45.261  1.00  2.16           C  
ATOM   9356  C   MET A 625       8.141  17.962 -44.531  1.00  2.16           C  
ATOM   9357  O   MET A 625       9.311  18.025 -44.157  1.00  2.16           O  
ATOM   9358  CB  MET A 625       8.891  16.223 -46.015  1.00  2.16           C  
ATOM   9359  CG  MET A 625       8.825  14.872 -46.583  1.00  2.16           C  
ATOM   9360  SD  MET A 625       8.599  13.663 -45.323  1.00  2.16           S  
ATOM   9361  CE  MET A 625      10.096  13.884 -44.447  1.00  2.16           C  
ATOM   9362  H   MET A 625       6.450  17.639 -46.804  1.00  2.16           H  
ATOM   9363  HA  MET A 625       7.428  15.986 -44.494  1.00  2.16           H  
ATOM   9364 1HB  MET A 625       9.148  16.911 -46.770  1.00  2.16           H  
ATOM   9365 2HB  MET A 625       9.734  16.215 -45.322  1.00  2.16           H  
ATOM   9366 1HG  MET A 625       8.032  14.784 -47.319  1.00  2.16           H  
ATOM   9367 2HG  MET A 625       9.767  14.677 -47.062  1.00  2.16           H  
ATOM   9368 1HE  MET A 625      10.141  13.196 -43.619  1.00  2.16           H  
ATOM   9369 2HE  MET A 625      10.915  13.726 -45.101  1.00  2.16           H  
ATOM   9370 3HE  MET A 625      10.143  14.901 -44.067  1.00  2.16           H  
ATOM   9371  N   ALA A 626       7.294  18.962 -44.342  1.00  2.05           N  
ATOM   9372  CA  ALA A 626       7.812  20.209 -43.776  1.00  2.05           C  
ATOM   9373  C   ALA A 626       8.975  20.608 -44.684  1.00  2.05           C  
ATOM   9374  O   ALA A 626       8.770  20.647 -45.894  1.00  2.05           O  
ATOM   9375  CB  ALA A 626       8.220  20.060 -42.311  1.00  2.05           C  
ATOM   9376  H   ALA A 626       6.328  18.879 -44.626  1.00  2.05           H  
ATOM   9377  HA  ALA A 626       7.043  20.979 -43.853  1.00  2.05           H  
ATOM   9378 1HB  ALA A 626       8.597  21.014 -41.947  1.00  2.05           H  
ATOM   9379 2HB  ALA A 626       7.347  19.773 -41.726  1.00  2.05           H  
ATOM   9380 3HB  ALA A 626       8.990  19.306 -42.184  1.00  2.05           H  
ATOM   9381  N   GLY A 627      10.177  20.864 -44.164  1.00  1.85           N  
ATOM   9382  CA  GLY A 627      11.233  21.257 -45.095  1.00  1.85           C  
ATOM   9383  C   GLY A 627      12.664  21.168 -44.576  1.00  1.85           C  
ATOM   9384  O   GLY A 627      12.922  20.821 -43.420  1.00  1.85           O  
ATOM   9385  H   GLY A 627      10.358  20.779 -43.177  1.00  1.85           H  
ATOM   9386 1HA  GLY A 627      11.152  20.652 -45.999  1.00  1.85           H  
ATOM   9387 2HA  GLY A 627      11.049  22.286 -45.404  1.00  1.85           H  
ATOM   9388  N   VAL A 628      13.592  21.470 -45.489  1.00  1.61           N  
ATOM   9389  CA  VAL A 628      15.034  21.394 -45.262  1.00  1.61           C  
ATOM   9390  C   VAL A 628      15.773  22.692 -45.561  1.00  1.61           C  
ATOM   9391  O   VAL A 628      15.539  23.342 -46.585  1.00  1.61           O  
ATOM   9392  CB  VAL A 628      15.645  20.266 -46.133  1.00  1.61           C  
ATOM   9393  CG1 VAL A 628      17.174  20.212 -45.970  1.00  1.61           C  
ATOM   9394  CG2 VAL A 628      15.031  18.922 -45.744  1.00  1.61           C  
ATOM   9395  H   VAL A 628      13.244  21.765 -46.402  1.00  1.61           H  
ATOM   9396  HA  VAL A 628      15.198  21.143 -44.213  1.00  1.61           H  
ATOM   9397  HB  VAL A 628      15.436  20.468 -47.156  1.00  1.61           H  
ATOM   9398 1HG1 VAL A 628      17.586  19.421 -46.589  1.00  1.61           H  
ATOM   9399 2HG1 VAL A 628      17.614  21.154 -46.268  1.00  1.61           H  
ATOM   9400 3HG1 VAL A 628      17.423  20.013 -44.930  1.00  1.61           H  
ATOM   9401 1HG2 VAL A 628      15.456  18.135 -46.366  1.00  1.61           H  
ATOM   9402 2HG2 VAL A 628      15.251  18.715 -44.695  1.00  1.61           H  
ATOM   9403 3HG2 VAL A 628      13.952  18.950 -45.889  1.00  1.61           H  
ATOM   9404  N   ALA A 629      16.653  23.087 -44.643  1.00  1.39           N  
ATOM   9405  CA  ALA A 629      17.496  24.258 -44.850  1.00  1.39           C  
ATOM   9406  C   ALA A 629      18.733  23.836 -45.625  1.00  1.39           C  
ATOM   9407  O   ALA A 629      19.404  22.881 -45.229  1.00  1.39           O  
ATOM   9408  CB  ALA A 629      17.906  24.862 -43.527  1.00  1.39           C  
ATOM   9409  H   ALA A 629      16.768  22.534 -43.804  1.00  1.39           H  
ATOM   9410  HA  ALA A 629      16.945  24.992 -45.439  1.00  1.39           H  
ATOM   9411 1HB  ALA A 629      18.528  25.735 -43.702  1.00  1.39           H  
ATOM   9412 2HB  ALA A 629      17.034  25.142 -42.980  1.00  1.39           H  
ATOM   9413 3HB  ALA A 629      18.465  24.128 -42.954  1.00  1.39           H  
ATOM   9414  N   THR A 630      19.057  24.543 -46.698  1.00  1.19           N  
ATOM   9415  CA  THR A 630      20.219  24.188 -47.492  1.00  1.19           C  
ATOM   9416  C   THR A 630      21.165  25.374 -47.589  1.00  1.19           C  
ATOM   9417  O   THR A 630      20.713  26.508 -47.695  1.00  1.19           O  
ATOM   9418  CB  THR A 630      19.740  23.806 -48.901  1.00  1.19           C  
ATOM   9419  OG1 THR A 630      19.160  24.953 -49.528  1.00  1.19           O  
ATOM   9420  CG2 THR A 630      18.642  22.755 -48.790  1.00  1.19           C  
ATOM   9421  H   THR A 630      18.460  25.303 -47.005  1.00  1.19           H  
ATOM   9422  HA  THR A 630      20.744  23.359 -47.024  1.00  1.19           H  
ATOM   9423  HB  THR A 630      20.578  23.431 -49.489  1.00  1.19           H  
ATOM   9424  HG1 THR A 630      18.422  25.289 -48.964  1.00  1.19           H  
ATOM   9425 1HG2 THR A 630      18.290  22.479 -49.784  1.00  1.19           H  
ATOM   9426 2HG2 THR A 630      19.031  21.917 -48.294  1.00  1.19           H  
ATOM   9427 3HG2 THR A 630      17.807  23.154 -48.217  1.00  1.19           H  
ATOM   9428  N   THR A 631      22.467  25.133 -47.682  1.00  1.03           N  
ATOM   9429  CA  THR A 631      23.388  26.265 -47.798  1.00  1.03           C  
ATOM   9430  C   THR A 631      23.523  26.766 -49.227  1.00  1.03           C  
ATOM   9431  O   THR A 631      23.210  26.047 -50.180  1.00  1.03           O  
ATOM   9432  CB  THR A 631      24.771  25.898 -47.235  1.00  1.03           C  
ATOM   9433  OG1 THR A 631      25.336  24.825 -48.002  1.00  1.03           O  
ATOM   9434  CG2 THR A 631      24.643  25.467 -45.785  1.00  1.03           C  
ATOM   9435  H   THR A 631      22.819  24.187 -47.630  1.00  1.03           H  
ATOM   9436  HA  THR A 631      22.997  27.089 -47.199  1.00  1.03           H  
ATOM   9437  HB  THR A 631      25.430  26.767 -47.300  1.00  1.03           H  
ATOM   9438  HG1 THR A 631      25.434  25.099 -48.919  1.00  1.03           H  
ATOM   9439 1HG2 THR A 631      25.627  25.212 -45.391  1.00  1.03           H  
ATOM   9440 2HG2 THR A 631      24.218  26.285 -45.201  1.00  1.03           H  
ATOM   9441 3HG2 THR A 631      23.989  24.598 -45.720  1.00  1.03           H  
ATOM   9442  N   CYS A 632      24.099  27.958 -49.375  1.00  0.91           N  
ATOM   9443  CA  CYS A 632      24.316  28.525 -50.697  1.00  0.91           C  
ATOM   9444  C   CYS A 632      25.768  28.427 -51.152  1.00  0.91           C  
ATOM   9445  O   CYS A 632      26.628  29.275 -50.843  1.00  0.91           O  
ATOM   9446  CB  CYS A 632      23.831  29.948 -50.701  1.00  0.91           C  
ATOM   9447  SG  CYS A 632      22.105  29.968 -50.313  1.00  0.91           S  
ATOM   9448  H   CYS A 632      24.287  28.513 -48.543  1.00  0.91           H  
ATOM   9449  HA  CYS A 632      23.696  27.973 -51.403  1.00  0.91           H  
ATOM   9450 1HB  CYS A 632      24.369  30.529 -49.964  1.00  0.91           H  
ATOM   9451 2HB  CYS A 632      23.985  30.403 -51.682  1.00  0.91           H  
ATOM   9452  N   GLU A 633      25.991  27.389 -51.959  1.00  0.82           N  
ATOM   9453  CA  GLU A 633      27.292  26.941 -52.451  1.00  0.82           C  
ATOM   9454  C   GLU A 633      28.021  27.994 -53.263  1.00  0.82           C  
ATOM   9455  O   GLU A 633      29.248  28.056 -53.236  1.00  0.82           O  
ATOM   9456  CB  GLU A 633      27.109  25.670 -53.287  1.00  0.82           C  
ATOM   9457  CG  GLU A 633      26.680  24.455 -52.467  1.00  0.82           C  
ATOM   9458  CD  GLU A 633      26.440  23.202 -53.288  1.00  0.82           C  
ATOM   9459  OE1 GLU A 633      26.458  23.278 -54.493  1.00  0.82           O  
ATOM   9460  OE2 GLU A 633      26.238  22.167 -52.694  1.00  0.82           O  
ATOM   9461  H   GLU A 633      25.187  26.814 -52.184  1.00  0.82           H  
ATOM   9462  HA  GLU A 633      27.908  26.697 -51.585  1.00  0.82           H  
ATOM   9463 1HB  GLU A 633      26.360  25.846 -54.059  1.00  0.82           H  
ATOM   9464 2HB  GLU A 633      28.047  25.424 -53.787  1.00  0.82           H  
ATOM   9465 1HG  GLU A 633      27.456  24.242 -51.734  1.00  0.82           H  
ATOM   9466 2HG  GLU A 633      25.767  24.706 -51.922  1.00  0.82           H  
ATOM   9467  N   ASP A 634      27.271  28.864 -53.942  1.00  0.76           N  
ATOM   9468  CA  ASP A 634      27.874  29.917 -54.758  1.00  0.76           C  
ATOM   9469  C   ASP A 634      28.784  30.806 -53.911  1.00  0.76           C  
ATOM   9470  O   ASP A 634      29.773  31.354 -54.405  1.00  0.76           O  
ATOM   9471  CB  ASP A 634      26.801  30.821 -55.380  1.00  0.76           C  
ATOM   9472  CG  ASP A 634      25.967  30.164 -56.484  1.00  0.76           C  
ATOM   9473  OD1 ASP A 634      26.324  29.104 -56.949  1.00  0.76           O  
ATOM   9474  OD2 ASP A 634      24.986  30.767 -56.879  1.00  0.76           O  
ATOM   9475  H   ASP A 634      26.269  28.767 -53.908  1.00  0.76           H  
ATOM   9476  HA  ASP A 634      28.469  29.457 -55.546  1.00  0.76           H  
ATOM   9477 1HB  ASP A 634      26.128  31.170 -54.593  1.00  0.76           H  
ATOM   9478 2HB  ASP A 634      27.286  31.707 -55.794  1.00  0.76           H  
ATOM   9479  N   CYS A 635      28.409  30.994 -52.642  1.00  0.72           N  
ATOM   9480  CA  CYS A 635      29.171  31.822 -51.724  1.00  0.72           C  
ATOM   9481  C   CYS A 635      29.744  30.977 -50.585  1.00  0.72           C  
ATOM   9482  O   CYS A 635      30.393  31.473 -49.669  1.00  0.72           O  
ATOM   9483  CB  CYS A 635      28.297  32.963 -51.236  1.00  0.72           C  
ATOM   9484  SG  CYS A 635      27.800  34.016 -52.609  1.00  0.72           S  
ATOM   9485  H   CYS A 635      27.598  30.500 -52.278  1.00  0.72           H  
ATOM   9486  HA  CYS A 635      30.004  32.267 -52.268  1.00  0.72           H  
ATOM   9487 1HB  CYS A 635      27.396  32.572 -50.758  1.00  0.72           H  
ATOM   9488 2HB  CYS A 635      28.840  33.577 -50.515  1.00  0.72           H  
ATOM   9489  N   GLY A 636      29.455  29.680 -50.604  1.00  0.68           N  
ATOM   9490  CA  GLY A 636      29.996  28.751 -49.614  1.00  0.68           C  
ATOM   9491  C   GLY A 636      29.352  28.924 -48.255  1.00  0.68           C  
ATOM   9492  O   GLY A 636      29.937  28.579 -47.227  1.00  0.68           O  
ATOM   9493  H   GLY A 636      28.848  29.325 -51.332  1.00  0.68           H  
ATOM   9494 1HA  GLY A 636      29.839  27.730 -49.968  1.00  0.68           H  
ATOM   9495 2HA  GLY A 636      31.072  28.896 -49.531  1.00  0.68           H  
ATOM   9496  N   GLY A 637      28.177  29.547 -48.242  1.00  0.65           N  
ATOM   9497  CA  GLY A 637      27.484  29.857 -47.002  1.00  0.65           C  
ATOM   9498  C   GLY A 637      28.056  31.120 -46.333  1.00  0.65           C  
ATOM   9499  O   GLY A 637      27.634  31.488 -45.236  1.00  0.65           O  
ATOM   9500  H   GLY A 637      27.736  29.752 -49.135  1.00  0.65           H  
ATOM   9501 1HA  GLY A 637      26.422  30.003 -47.213  1.00  0.65           H  
ATOM   9502 2HA  GLY A 637      27.556  29.010 -46.320  1.00  0.65           H  
ATOM   9503  N   LYS A 638      28.989  31.821 -47.006  1.00  0.63           N  
ATOM   9504  CA  LYS A 638      29.649  33.006 -46.439  1.00  0.63           C  
ATOM   9505  C   LYS A 638      28.791  34.257 -46.520  1.00  0.63           C  
ATOM   9506  O   LYS A 638      29.150  35.311 -45.998  1.00  0.63           O  
ATOM   9507  CB  LYS A 638      30.976  33.249 -47.139  1.00  0.63           C  
ATOM   9508  CG  LYS A 638      31.987  32.153 -46.907  1.00  0.63           C  
ATOM   9509  CD  LYS A 638      33.261  32.415 -47.665  1.00  0.63           C  
ATOM   9510  CE  LYS A 638      34.281  31.311 -47.456  1.00  0.63           C  
ATOM   9511  NZ  LYS A 638      35.517  31.543 -48.264  1.00  0.63           N  
ATOM   9512  H   LYS A 638      29.316  31.500 -47.919  1.00  0.63           H  
ATOM   9513  HA  LYS A 638      29.851  32.807 -45.385  1.00  0.63           H  
ATOM   9514 1HB  LYS A 638      30.821  33.366 -48.206  1.00  0.63           H  
ATOM   9515 2HB  LYS A 638      31.409  34.168 -46.767  1.00  0.63           H  
ATOM   9516 1HG  LYS A 638      32.207  32.091 -45.843  1.00  0.63           H  
ATOM   9517 2HG  LYS A 638      31.558  31.203 -47.231  1.00  0.63           H  
ATOM   9518 1HD  LYS A 638      33.019  32.467 -48.724  1.00  0.63           H  
ATOM   9519 2HD  LYS A 638      33.686  33.365 -47.349  1.00  0.63           H  
ATOM   9520 1HE  LYS A 638      34.550  31.266 -46.402  1.00  0.63           H  
ATOM   9521 2HE  LYS A 638      33.839  30.357 -47.750  1.00  0.63           H  
ATOM   9522 1HZ  LYS A 638      36.175  30.793 -48.107  1.00  0.63           H  
ATOM   9523 2HZ  LYS A 638      35.270  31.575 -49.246  1.00  0.63           H  
ATOM   9524 3HZ  LYS A 638      35.937  32.421 -47.994  1.00  0.63           H  
ATOM   9525  N   ARG A 639      27.676  34.145 -47.233  1.00  0.62           N  
ATOM   9526  CA  ARG A 639      26.642  35.176 -47.425  1.00  0.62           C  
ATOM   9527  C   ARG A 639      27.028  36.410 -48.250  1.00  0.62           C  
ATOM   9528  O   ARG A 639      26.145  37.158 -48.697  1.00  0.62           O  
ATOM   9529  CB  ARG A 639      26.173  35.647 -46.058  1.00  0.62           C  
ATOM   9530  CG  ARG A 639      25.571  34.534 -45.229  1.00  0.62           C  
ATOM   9531  CD  ARG A 639      25.006  34.961 -43.970  1.00  0.62           C  
ATOM   9532  NE  ARG A 639      23.904  35.796 -44.223  1.00  0.62           N  
ATOM   9533  CZ  ARG A 639      23.041  36.252 -43.341  1.00  0.62           C  
ATOM   9534  NH1 ARG A 639      23.088  35.942 -42.050  1.00  0.62           N  
ATOM   9535  NH2 ARG A 639      22.128  37.027 -43.830  1.00  0.62           N  
ATOM   9536  H   ARG A 639      27.508  33.238 -47.642  1.00  0.62           H  
ATOM   9537  HA  ARG A 639      25.797  34.696 -47.921  1.00  0.62           H  
ATOM   9538 1HB  ARG A 639      26.967  36.122 -45.499  1.00  0.62           H  
ATOM   9539 2HB  ARG A 639      25.397  36.390 -46.201  1.00  0.62           H  
ATOM   9540 1HG  ARG A 639      24.760  34.160 -45.788  1.00  0.62           H  
ATOM   9541 2HG  ARG A 639      26.295  33.740 -45.037  1.00  0.62           H  
ATOM   9542 1HD  ARG A 639      24.653  34.099 -43.399  1.00  0.62           H  
ATOM   9543 2HD  ARG A 639      25.740  35.519 -43.392  1.00  0.62           H  
ATOM   9544  HE  ARG A 639      23.729  36.087 -45.197  1.00  0.62           H  
ATOM   9545 1HH1 ARG A 639      23.810  35.324 -41.653  1.00  0.62           H  
ATOM   9546 2HH1 ARG A 639      22.362  36.272 -41.433  1.00  0.62           H  
ATOM   9547 1HH2 ARG A 639      22.169  37.214 -44.838  1.00  0.62           H  
ATOM   9548 2HH2 ARG A 639      21.419  37.457 -43.243  1.00  0.62           H  
ATOM   9549  N   PHE A 640      28.316  36.589 -48.506  1.00  0.61           N  
ATOM   9550  CA  PHE A 640      28.776  37.733 -49.274  1.00  0.61           C  
ATOM   9551  C   PHE A 640      29.424  37.310 -50.560  1.00  0.61           C  
ATOM   9552  O   PHE A 640      30.001  36.226 -50.660  1.00  0.61           O  
ATOM   9553  CB  PHE A 640      29.711  38.601 -48.450  1.00  0.61           C  
ATOM   9554  CG  PHE A 640      29.007  39.231 -47.330  1.00  0.61           C  
ATOM   9555  CD1 PHE A 640      28.988  38.656 -46.072  1.00  0.61           C  
ATOM   9556  CD2 PHE A 640      28.304  40.386 -47.543  1.00  0.61           C  
ATOM   9557  CE1 PHE A 640      28.282  39.249 -45.048  1.00  0.61           C  
ATOM   9558  CE2 PHE A 640      27.606  40.968 -46.545  1.00  0.61           C  
ATOM   9559  CZ  PHE A 640      27.586  40.416 -45.283  1.00  0.61           C  
ATOM   9560  H   PHE A 640      28.988  35.935 -48.127  1.00  0.61           H  
ATOM   9561  HA  PHE A 640      27.912  38.347 -49.535  1.00  0.61           H  
ATOM   9562 1HB  PHE A 640      30.518  38.016 -48.057  1.00  0.61           H  
ATOM   9563 2HB  PHE A 640      30.118  39.359 -49.067  1.00  0.61           H  
ATOM   9564  HD1 PHE A 640      29.537  37.726 -45.900  1.00  0.61           H  
ATOM   9565  HD2 PHE A 640      28.299  40.840 -48.541  1.00  0.61           H  
ATOM   9566  HE1 PHE A 640      28.271  38.791 -44.065  1.00  0.61           H  
ATOM   9567  HE2 PHE A 640      27.067  41.874 -46.759  1.00  0.61           H  
ATOM   9568  HZ  PHE A 640      27.019  40.901 -44.480  1.00  0.61           H  
ATOM   9569  N   GLN A 641      29.287  38.158 -51.564  1.00  0.61           N  
ATOM   9570  CA  GLN A 641      29.808  37.839 -52.869  1.00  0.61           C  
ATOM   9571  C   GLN A 641      31.319  37.713 -52.828  1.00  0.61           C  
ATOM   9572  O   GLN A 641      31.960  38.419 -52.052  1.00  0.61           O  
ATOM   9573  CB  GLN A 641      29.380  38.905 -53.871  1.00  0.61           C  
ATOM   9574  CG  GLN A 641      27.883  38.877 -54.195  1.00  0.61           C  
ATOM   9575  CD  GLN A 641      27.494  39.965 -55.186  1.00  0.61           C  
ATOM   9576  OE1 GLN A 641      28.266  40.228 -56.113  1.00  0.61           O  
ATOM   9577  NE2 GLN A 641      26.326  40.591 -55.025  1.00  0.61           N  
ATOM   9578  H   GLN A 641      28.777  39.037 -51.430  1.00  0.61           H  
ATOM   9579  HA  GLN A 641      29.351  36.905 -53.159  1.00  0.61           H  
ATOM   9580 1HB  GLN A 641      29.602  39.889 -53.454  1.00  0.61           H  
ATOM   9581 2HB  GLN A 641      29.939  38.804 -54.796  1.00  0.61           H  
ATOM   9582 1HG  GLN A 641      27.638  37.908 -54.640  1.00  0.61           H  
ATOM   9583 2HG  GLN A 641      27.319  39.014 -53.282  1.00  0.61           H  
ATOM   9584 1HE2 GLN A 641      26.050  41.298 -55.678  1.00  0.61           H  
ATOM   9585 2HE2 GLN A 641      25.696  40.343 -54.249  1.00  0.61           H  
ATOM   9586  N   PRO A 642      31.925  36.886 -53.701  1.00  0.61           N  
ATOM   9587  CA  PRO A 642      33.361  36.700 -53.856  1.00  0.61           C  
ATOM   9588  C   PRO A 642      34.136  38.018 -53.899  1.00  0.61           C  
ATOM   9589  O   PRO A 642      35.273  38.072 -53.429  1.00  0.61           O  
ATOM   9590  CB  PRO A 642      33.435  35.940 -55.188  1.00  0.61           C  
ATOM   9591  CG  PRO A 642      32.147  35.133 -55.226  1.00  0.61           C  
ATOM   9592  CD  PRO A 642      31.108  36.021 -54.601  1.00  0.61           C  
ATOM   9593  HA  PRO A 642      33.739  36.070 -53.047  1.00  0.61           H  
ATOM   9594 1HB  PRO A 642      33.522  36.649 -56.022  1.00  0.61           H  
ATOM   9595 2HB  PRO A 642      34.335  35.305 -55.209  1.00  0.61           H  
ATOM   9596 1HG  PRO A 642      31.893  34.858 -56.266  1.00  0.61           H  
ATOM   9597 2HG  PRO A 642      32.264  34.186 -54.675  1.00  0.61           H  
ATOM   9598 1HD  PRO A 642      30.571  36.609 -55.351  1.00  0.61           H  
ATOM   9599 2HD  PRO A 642      30.446  35.347 -54.028  1.00  0.61           H  
ATOM   9600  N   SER A 643      33.534  39.091 -54.442  1.00  0.62           N  
ATOM   9601  CA  SER A 643      34.222  40.382 -54.486  1.00  0.62           C  
ATOM   9602  C   SER A 643      34.285  40.980 -53.073  1.00  0.62           C  
ATOM   9603  O   SER A 643      35.342  41.380 -52.585  1.00  0.62           O  
ATOM   9604  CB  SER A 643      33.486  41.333 -55.416  1.00  0.62           C  
ATOM   9605  OG  SER A 643      33.520  40.871 -56.743  1.00  0.62           O  
ATOM   9606  H   SER A 643      32.605  39.013 -54.822  1.00  0.62           H  
ATOM   9607  HA  SER A 643      35.240  40.231 -54.851  1.00  0.62           H  
ATOM   9608 1HB  SER A 643      32.448  41.438 -55.089  1.00  0.62           H  
ATOM   9609 2HB  SER A 643      33.946  42.319 -55.362  1.00  0.62           H  
ATOM   9610  HG  SER A 643      33.083  41.545 -57.271  1.00  0.62           H  
ATOM   9611  N   VAL A 644      33.142  40.970 -52.393  1.00  0.63           N  
ATOM   9612  CA  VAL A 644      32.992  41.507 -51.045  1.00  0.63           C  
ATOM   9613  C   VAL A 644      33.852  40.767 -50.048  1.00  0.63           C  
ATOM   9614  O   VAL A 644      34.438  41.348 -49.132  1.00  0.63           O  
ATOM   9615  CB  VAL A 644      31.561  41.445 -50.561  1.00  0.63           C  
ATOM   9616  CG1 VAL A 644      31.546  41.823 -49.117  1.00  0.63           C  
ATOM   9617  CG2 VAL A 644      30.709  42.370 -51.352  1.00  0.63           C  
ATOM   9618  H   VAL A 644      32.329  40.570 -52.837  1.00  0.63           H  
ATOM   9619  HA  VAL A 644      33.289  42.541 -51.075  1.00  0.63           H  
ATOM   9620  HB  VAL A 644      31.203  40.433 -50.652  1.00  0.63           H  
ATOM   9621 1HG1 VAL A 644      30.545  41.753 -48.730  1.00  0.63           H  
ATOM   9622 2HG1 VAL A 644      32.184  41.138 -48.588  1.00  0.63           H  
ATOM   9623 3HG1 VAL A 644      31.911  42.844 -48.996  1.00  0.63           H  
ATOM   9624 1HG2 VAL A 644      29.698  42.315 -50.963  1.00  0.63           H  
ATOM   9625 2HG2 VAL A 644      31.086  43.385 -51.246  1.00  0.63           H  
ATOM   9626 3HG2 VAL A 644      30.724  42.079 -52.401  1.00  0.63           H  
ATOM   9627  N   LEU A 645      33.936  39.462 -50.237  1.00  0.64           N  
ATOM   9628  CA  LEU A 645      34.706  38.589 -49.380  1.00  0.64           C  
ATOM   9629  C   LEU A 645      36.199  38.928 -49.362  1.00  0.64           C  
ATOM   9630  O   LEU A 645      36.925  38.425 -48.505  1.00  0.64           O  
ATOM   9631  CB  LEU A 645      34.495  37.128 -49.794  1.00  0.64           C  
ATOM   9632  CG  LEU A 645      33.091  36.578 -49.532  1.00  0.64           C  
ATOM   9633  CD1 LEU A 645      32.945  35.183 -50.116  1.00  0.64           C  
ATOM   9634  CD2 LEU A 645      32.869  36.551 -48.066  1.00  0.64           C  
ATOM   9635  H   LEU A 645      33.413  39.056 -51.012  1.00  0.64           H  
ATOM   9636  HA  LEU A 645      34.330  38.707 -48.368  1.00  0.64           H  
ATOM   9637 1HB  LEU A 645      34.687  37.039 -50.859  1.00  0.64           H  
ATOM   9638 2HB  LEU A 645      35.209  36.503 -49.254  1.00  0.64           H  
ATOM   9639  HG  LEU A 645      32.351  37.218 -49.997  1.00  0.64           H  
ATOM   9640 1HD1 LEU A 645      31.935  34.815 -49.911  1.00  0.64           H  
ATOM   9641 2HD1 LEU A 645      33.096  35.212 -51.171  1.00  0.64           H  
ATOM   9642 3HD1 LEU A 645      33.675  34.523 -49.666  1.00  0.64           H  
ATOM   9643 1HD2 LEU A 645      31.875  36.163 -47.856  1.00  0.64           H  
ATOM   9644 2HD2 LEU A 645      33.622  35.904 -47.619  1.00  0.64           H  
ATOM   9645 3HD2 LEU A 645      32.963  37.556 -47.662  1.00  0.64           H  
ATOM   9646  N   GLN A 646      36.677  39.768 -50.287  1.00  0.66           N  
ATOM   9647  CA  GLN A 646      38.081  40.113 -50.285  1.00  0.66           C  
ATOM   9648  C   GLN A 646      38.355  41.324 -49.372  1.00  0.66           C  
ATOM   9649  O   GLN A 646      39.514  41.701 -49.184  1.00  0.66           O  
ATOM   9650  CB  GLN A 646      38.552  40.457 -51.702  1.00  0.66           C  
ATOM   9651  CG  GLN A 646      38.297  39.377 -52.735  1.00  0.66           C  
ATOM   9652  CD  GLN A 646      38.848  38.020 -52.385  1.00  0.66           C  
ATOM   9653  OE1 GLN A 646      40.033  37.842 -52.075  1.00  0.66           O  
ATOM   9654  NE2 GLN A 646      37.958  37.024 -52.442  1.00  0.66           N  
ATOM   9655  H   GLN A 646      36.074  40.187 -50.997  1.00  0.66           H  
ATOM   9656  HA  GLN A 646      38.652  39.264 -49.913  1.00  0.66           H  
ATOM   9657 1HB  GLN A 646      38.030  41.357 -52.036  1.00  0.66           H  
ATOM   9658 2HB  GLN A 646      39.614  40.669 -51.696  1.00  0.66           H  
ATOM   9659 1HG  GLN A 646      37.225  39.289 -52.853  1.00  0.66           H  
ATOM   9660 2HG  GLN A 646      38.744  39.690 -53.678  1.00  0.66           H  
ATOM   9661 1HE2 GLN A 646      38.233  36.088 -52.224  1.00  0.66           H  
ATOM   9662 2HE2 GLN A 646      36.988  37.238 -52.716  1.00  0.66           H  
ATOM   9663  N   TYR A 647      37.308  41.939 -48.799  1.00  0.69           N  
ATOM   9664  CA  TYR A 647      37.520  43.107 -47.946  1.00  0.69           C  
ATOM   9665  C   TYR A 647      37.854  42.635 -46.536  1.00  0.69           C  
ATOM   9666  O   TYR A 647      37.200  41.730 -45.987  1.00  0.69           O  
ATOM   9667  CB  TYR A 647      36.300  44.008 -47.907  1.00  0.69           C  
ATOM   9668  CG  TYR A 647      35.949  44.698 -49.240  1.00  0.69           C  
ATOM   9669  CD1 TYR A 647      34.718  44.463 -49.827  1.00  0.69           C  
ATOM   9670  CD2 TYR A 647      36.861  45.516 -49.887  1.00  0.69           C  
ATOM   9671  CE1 TYR A 647      34.385  45.031 -51.025  1.00  0.69           C  
ATOM   9672  CE2 TYR A 647      36.532  46.087 -51.099  1.00  0.69           C  
ATOM   9673  CZ  TYR A 647      35.286  45.839 -51.671  1.00  0.69           C  
ATOM   9674  OH  TYR A 647      34.947  46.389 -52.892  1.00  0.69           O  
ATOM   9675  H   TYR A 647      36.354  41.603 -48.955  1.00  0.69           H  
ATOM   9676  HA  TYR A 647      38.372  43.676 -48.319  1.00  0.69           H  
ATOM   9677 1HB  TYR A 647      35.479  43.383 -47.623  1.00  0.69           H  
ATOM   9678 2HB  TYR A 647      36.429  44.774 -47.142  1.00  0.69           H  
ATOM   9679  HD1 TYR A 647      34.002  43.818 -49.337  1.00  0.69           H  
ATOM   9680  HD2 TYR A 647      37.833  45.700 -49.451  1.00  0.69           H  
ATOM   9681  HE1 TYR A 647      33.408  44.824 -51.469  1.00  0.69           H  
ATOM   9682  HE2 TYR A 647      37.253  46.726 -51.611  1.00  0.69           H  
ATOM   9683  HH  TYR A 647      35.680  46.909 -53.220  1.00  0.69           H  
ATOM   9684  N   ARG A 648      38.883  43.258 -45.948  1.00  0.71           N  
ATOM   9685  CA  ARG A 648      39.377  42.869 -44.627  1.00  0.71           C  
ATOM   9686  C   ARG A 648      39.598  44.037 -43.656  1.00  0.71           C  
ATOM   9687  O   ARG A 648      39.856  45.169 -44.083  1.00  0.71           O  
ATOM   9688  CB  ARG A 648      40.709  42.133 -44.826  1.00  0.71           C  
ATOM   9689  CG  ARG A 648      40.610  40.839 -45.696  1.00  0.71           C  
ATOM   9690  CD  ARG A 648      41.919  40.325 -46.211  1.00  0.71           C  
ATOM   9691  NE  ARG A 648      42.745  39.699 -45.210  1.00  0.71           N  
ATOM   9692  CZ  ARG A 648      43.999  39.281 -45.412  1.00  0.71           C  
ATOM   9693  NH1 ARG A 648      44.582  39.443 -46.578  1.00  0.71           N  
ATOM   9694  NH2 ARG A 648      44.622  38.700 -44.416  1.00  0.71           N  
ATOM   9695  H   ARG A 648      39.358  43.991 -46.455  1.00  0.71           H  
ATOM   9696  HA  ARG A 648      38.650  42.207 -44.186  1.00  0.71           H  
ATOM   9697 1HB  ARG A 648      41.425  42.800 -45.300  1.00  0.71           H  
ATOM   9698 2HB  ARG A 648      41.110  41.856 -43.849  1.00  0.71           H  
ATOM   9699 1HG  ARG A 648      40.185  40.050 -45.088  1.00  0.71           H  
ATOM   9700 2HG  ARG A 648      39.985  41.006 -46.562  1.00  0.71           H  
ATOM   9701 1HD  ARG A 648      41.726  39.590 -46.994  1.00  0.71           H  
ATOM   9702 2HD  ARG A 648      42.478  41.157 -46.638  1.00  0.71           H  
ATOM   9703  HE  ARG A 648      42.365  39.527 -44.278  1.00  0.71           H  
ATOM   9704 1HH1 ARG A 648      44.080  39.894 -47.331  1.00  0.71           H  
ATOM   9705 2HH1 ARG A 648      45.526  39.121 -46.719  1.00  0.71           H  
ATOM   9706 1HH2 ARG A 648      44.105  38.602 -43.534  1.00  0.71           H  
ATOM   9707 2HH2 ARG A 648      45.564  38.360 -44.520  1.00  0.71           H  
ATOM   9708  N   VAL A 649      39.473  43.747 -42.352  1.00  0.73           N  
ATOM   9709  CA  VAL A 649      39.832  44.662 -41.254  1.00  0.73           C  
ATOM   9710  C   VAL A 649      40.715  43.904 -40.266  1.00  0.73           C  
ATOM   9711  O   VAL A 649      40.335  42.830 -39.804  1.00  0.73           O  
ATOM   9712  CB  VAL A 649      38.599  45.198 -40.504  1.00  0.73           C  
ATOM   9713  CG1 VAL A 649      39.044  46.066 -39.377  1.00  0.73           C  
ATOM   9714  CG2 VAL A 649      37.768  46.004 -41.393  1.00  0.73           C  
ATOM   9715  H   VAL A 649      39.174  42.797 -42.119  1.00  0.73           H  
ATOM   9716  HA  VAL A 649      40.395  45.506 -41.662  1.00  0.73           H  
ATOM   9717  HB  VAL A 649      38.023  44.362 -40.112  1.00  0.73           H  
ATOM   9718 1HG1 VAL A 649      38.167  46.434 -38.860  1.00  0.73           H  
ATOM   9719 2HG1 VAL A 649      39.664  45.486 -38.696  1.00  0.73           H  
ATOM   9720 3HG1 VAL A 649      39.623  46.905 -39.769  1.00  0.73           H  
ATOM   9721 1HG2 VAL A 649      36.903  46.385 -40.844  1.00  0.73           H  
ATOM   9722 2HG2 VAL A 649      38.357  46.813 -41.749  1.00  0.73           H  
ATOM   9723 3HG2 VAL A 649      37.444  45.405 -42.221  1.00  0.73           H  
ATOM   9724  N   GLY A 650      41.925  44.379 -39.984  1.00  0.75           N  
ATOM   9725  CA  GLY A 650      42.776  43.658 -39.035  1.00  0.75           C  
ATOM   9726  C   GLY A 650      43.292  42.365 -39.648  1.00  0.75           C  
ATOM   9727  O   GLY A 650      43.738  41.452 -38.949  1.00  0.75           O  
ATOM   9728  H   GLY A 650      42.262  45.266 -40.365  1.00  0.75           H  
ATOM   9729 1HA  GLY A 650      43.625  44.290 -38.766  1.00  0.75           H  
ATOM   9730 2HA  GLY A 650      42.224  43.453 -38.123  1.00  0.75           H  
ATOM   9731  N   GLY A 651      43.157  42.272 -40.964  1.00  0.75           N  
ATOM   9732  CA  GLY A 651      43.508  41.093 -41.727  1.00  0.75           C  
ATOM   9733  C   GLY A 651      42.346  40.097 -41.788  1.00  0.75           C  
ATOM   9734  O   GLY A 651      42.426  39.102 -42.512  1.00  0.75           O  
ATOM   9735  H   GLY A 651      42.789  43.077 -41.454  1.00  0.75           H  
ATOM   9736 1HA  GLY A 651      43.794  41.390 -42.735  1.00  0.75           H  
ATOM   9737 2HA  GLY A 651      44.377  40.615 -41.276  1.00  0.75           H  
ATOM   9738  N   ARG A 652      41.251  40.367 -41.063  1.00  0.74           N  
ATOM   9739  CA  ARG A 652      40.111  39.456 -41.035  1.00  0.74           C  
ATOM   9740  C   ARG A 652      39.083  39.842 -42.087  1.00  0.74           C  
ATOM   9741  O   ARG A 652      38.673  40.999 -42.187  1.00  0.74           O  
ATOM   9742  CB  ARG A 652      39.450  39.483 -39.664  1.00  0.74           C  
ATOM   9743  CG  ARG A 652      40.120  38.621 -38.617  1.00  0.74           C  
ATOM   9744  CD  ARG A 652      41.455  39.143 -38.181  1.00  0.74           C  
ATOM   9745  NE  ARG A 652      41.984  38.352 -37.084  1.00  0.74           N  
ATOM   9746  CZ  ARG A 652      43.169  38.554 -36.460  1.00  0.74           C  
ATOM   9747  NH1 ARG A 652      43.966  39.552 -36.802  1.00  0.74           N  
ATOM   9748  NH2 ARG A 652      43.541  37.733 -35.488  1.00  0.74           N  
ATOM   9749  H   ARG A 652      41.196  41.211 -40.497  1.00  0.74           H  
ATOM   9750  HA  ARG A 652      40.463  38.438 -41.236  1.00  0.74           H  
ATOM   9751 1HB  ARG A 652      39.403  40.499 -39.290  1.00  0.74           H  
ATOM   9752 2HB  ARG A 652      38.422  39.122 -39.765  1.00  0.74           H  
ATOM   9753 1HG  ARG A 652      39.472  38.520 -37.738  1.00  0.74           H  
ATOM   9754 2HG  ARG A 652      40.299  37.656 -39.053  1.00  0.74           H  
ATOM   9755 1HD  ARG A 652      42.161  39.076 -39.010  1.00  0.74           H  
ATOM   9756 2HD  ARG A 652      41.381  40.169 -37.867  1.00  0.74           H  
ATOM   9757  HE  ARG A 652      41.425  37.562 -36.778  1.00  0.74           H  
ATOM   9758 1HH1 ARG A 652      43.713  40.213 -37.559  1.00  0.74           H  
ATOM   9759 2HH1 ARG A 652      44.844  39.677 -36.323  1.00  0.74           H  
ATOM   9760 1HH2 ARG A 652      42.942  36.963 -35.221  1.00  0.74           H  
ATOM   9761 2HH2 ARG A 652      44.424  37.874 -35.019  1.00  0.74           H  
ATOM   9762  N   ASP A 653      38.650  38.885 -42.885  1.00  0.72           N  
ATOM   9763  CA  ASP A 653      37.665  39.206 -43.911  1.00  0.72           C  
ATOM   9764  C   ASP A 653      36.274  39.356 -43.324  1.00  0.72           C  
ATOM   9765  O   ASP A 653      36.012  38.883 -42.212  1.00  0.72           O  
ATOM   9766  CB  ASP A 653      37.695  38.173 -45.027  1.00  0.72           C  
ATOM   9767  CG  ASP A 653      37.323  36.844 -44.559  1.00  0.72           C  
ATOM   9768  OD1 ASP A 653      36.152  36.615 -44.345  1.00  0.72           O  
ATOM   9769  OD2 ASP A 653      38.191  36.033 -44.382  1.00  0.72           O  
ATOM   9770  H   ASP A 653      39.004  37.941 -42.783  1.00  0.72           H  
ATOM   9771  HA  ASP A 653      37.929  40.153 -44.354  1.00  0.72           H  
ATOM   9772 1HB  ASP A 653      37.020  38.486 -45.831  1.00  0.72           H  
ATOM   9773 2HB  ASP A 653      38.700  38.130 -45.454  1.00  0.72           H  
ATOM   9774  N   ILE A 654      35.365  39.953 -44.089  1.00  0.71           N  
ATOM   9775  CA  ILE A 654      33.990  40.098 -43.612  1.00  0.71           C  
ATOM   9776  C   ILE A 654      33.300  38.765 -43.260  1.00  0.71           C  
ATOM   9777  O   ILE A 654      32.390  38.746 -42.426  1.00  0.71           O  
ATOM   9778  CB  ILE A 654      33.105  40.876 -44.614  1.00  0.71           C  
ATOM   9779  CG1 ILE A 654      31.817  41.284 -43.918  1.00  0.71           C  
ATOM   9780  CG2 ILE A 654      32.781  40.046 -45.843  1.00  0.71           C  
ATOM   9781  CD1 ILE A 654      32.019  42.276 -42.792  1.00  0.71           C  
ATOM   9782  H   ILE A 654      35.676  40.363 -44.972  1.00  0.71           H  
ATOM   9783  HA  ILE A 654      34.026  40.689 -42.702  1.00  0.71           H  
ATOM   9784  HB  ILE A 654      33.623  41.788 -44.920  1.00  0.71           H  
ATOM   9785 1HG1 ILE A 654      31.131  41.710 -44.644  1.00  0.71           H  
ATOM   9786 2HG1 ILE A 654      31.364  40.398 -43.518  1.00  0.71           H  
ATOM   9787 1HG2 ILE A 654      32.155  40.631 -46.491  1.00  0.71           H  
ATOM   9788 2HG2 ILE A 654      33.711  39.781 -46.355  1.00  0.71           H  
ATOM   9789 3HG2 ILE A 654      32.244  39.142 -45.561  1.00  0.71           H  
ATOM   9790 1HD1 ILE A 654      31.071  42.518 -42.340  1.00  0.71           H  
ATOM   9791 2HD1 ILE A 654      32.679  41.843 -42.037  1.00  0.71           H  
ATOM   9792 3HD1 ILE A 654      32.464  43.187 -43.186  1.00  0.71           H  
ATOM   9793  N   SER A 655      33.694  37.647 -43.889  1.00  0.71           N  
ATOM   9794  CA  SER A 655      33.052  36.389 -43.550  1.00  0.71           C  
ATOM   9795  C   SER A 655      33.520  35.988 -42.175  1.00  0.71           C  
ATOM   9796  O   SER A 655      32.699  35.674 -41.317  1.00  0.71           O  
ATOM   9797  CB  SER A 655      33.335  35.295 -44.553  1.00  0.71           C  
ATOM   9798  OG  SER A 655      32.729  34.096 -44.157  1.00  0.71           O  
ATOM   9799  H   SER A 655      34.501  37.638 -44.517  1.00  0.71           H  
ATOM   9800  HA  SER A 655      31.972  36.544 -43.515  1.00  0.71           H  
ATOM   9801 1HB  SER A 655      32.937  35.599 -45.495  1.00  0.71           H  
ATOM   9802 2HB  SER A 655      34.396  35.136 -44.674  1.00  0.71           H  
ATOM   9803  HG  SER A 655      33.233  33.789 -43.396  1.00  0.71           H  
ATOM   9804  N   GLU A 656      34.837  36.026 -41.956  1.00  0.72           N  
ATOM   9805  CA  GLU A 656      35.389  35.675 -40.656  1.00  0.72           C  
ATOM   9806  C   GLU A 656      34.791  36.545 -39.563  1.00  0.72           C  
ATOM   9807  O   GLU A 656      34.442  36.037 -38.504  1.00  0.72           O  
ATOM   9808  CB  GLU A 656      36.913  35.774 -40.620  1.00  0.72           C  
ATOM   9809  CG  GLU A 656      37.514  35.368 -39.254  1.00  0.72           C  
ATOM   9810  CD  GLU A 656      39.010  35.319 -39.241  1.00  0.72           C  
ATOM   9811  OE1 GLU A 656      39.598  35.517 -40.272  1.00  0.72           O  
ATOM   9812  OE2 GLU A 656      39.574  35.106 -38.192  1.00  0.72           O  
ATOM   9813  H   GLU A 656      35.450  36.289 -42.732  1.00  0.72           H  
ATOM   9814  HA  GLU A 656      35.130  34.641 -40.452  1.00  0.72           H  
ATOM   9815 1HB  GLU A 656      37.337  35.136 -41.395  1.00  0.72           H  
ATOM   9816 2HB  GLU A 656      37.217  36.802 -40.838  1.00  0.72           H  
ATOM   9817 1HG  GLU A 656      37.189  36.097 -38.517  1.00  0.72           H  
ATOM   9818 2HG  GLU A 656      37.117  34.394 -38.959  1.00  0.72           H  
ATOM   9819  N   VAL A 657      34.622  37.844 -39.807  1.00  0.74           N  
ATOM   9820  CA  VAL A 657      34.042  38.665 -38.758  1.00  0.74           C  
ATOM   9821  C   VAL A 657      32.632  38.203 -38.418  1.00  0.74           C  
ATOM   9822  O   VAL A 657      32.292  38.089 -37.244  1.00  0.74           O  
ATOM   9823  CB  VAL A 657      34.107  40.164 -39.095  1.00  0.74           C  
ATOM   9824  CG1 VAL A 657      33.283  40.983 -38.081  1.00  0.74           C  
ATOM   9825  CG2 VAL A 657      35.581  40.589 -39.014  1.00  0.74           C  
ATOM   9826  H   VAL A 657      34.931  38.243 -40.696  1.00  0.74           H  
ATOM   9827  HA  VAL A 657      34.639  38.534 -37.871  1.00  0.74           H  
ATOM   9828  HB  VAL A 657      33.705  40.340 -40.098  1.00  0.74           H  
ATOM   9829 1HG1 VAL A 657      33.351  42.045 -38.322  1.00  0.74           H  
ATOM   9830 2HG1 VAL A 657      32.236  40.671 -38.124  1.00  0.74           H  
ATOM   9831 3HG1 VAL A 657      33.679  40.809 -37.082  1.00  0.74           H  
ATOM   9832 1HG2 VAL A 657      35.677  41.633 -39.222  1.00  0.74           H  
ATOM   9833 2HG2 VAL A 657      35.959  40.400 -38.011  1.00  0.74           H  
ATOM   9834 3HG2 VAL A 657      36.163  40.012 -39.742  1.00  0.74           H  
ATOM   9835  N   PHE A 658      31.803  37.905 -39.414  1.00  0.77           N  
ATOM   9836  CA  PHE A 658      30.480  37.397 -39.074  1.00  0.77           C  
ATOM   9837  C   PHE A 658      30.506  35.957 -38.522  1.00  0.77           C  
ATOM   9838  O   PHE A 658      29.624  35.550 -37.757  1.00  0.77           O  
ATOM   9839  CB  PHE A 658      29.547  37.484 -40.264  1.00  0.77           C  
ATOM   9840  CG  PHE A 658      29.017  38.867 -40.521  1.00  0.77           C  
ATOM   9841  CD1 PHE A 658      29.358  39.529 -41.658  1.00  0.77           C  
ATOM   9842  CD2 PHE A 658      28.172  39.505 -39.612  1.00  0.77           C  
ATOM   9843  CE1 PHE A 658      28.881  40.791 -41.922  1.00  0.77           C  
ATOM   9844  CE2 PHE A 658      27.699  40.773 -39.879  1.00  0.77           C  
ATOM   9845  CZ  PHE A 658      28.066  41.408 -41.048  1.00  0.77           C  
ATOM   9846  H   PHE A 658      32.081  38.022 -40.392  1.00  0.77           H  
ATOM   9847  HA  PHE A 658      30.072  38.048 -38.308  1.00  0.77           H  
ATOM   9848 1HB  PHE A 658      30.092  37.161 -41.158  1.00  0.77           H  
ATOM   9849 2HB  PHE A 658      28.739  36.822 -40.134  1.00  0.77           H  
ATOM   9850  HD1 PHE A 658      30.009  39.033 -42.369  1.00  0.77           H  
ATOM   9851  HD2 PHE A 658      27.886  38.997 -38.692  1.00  0.77           H  
ATOM   9852  HE1 PHE A 658      29.154  41.301 -42.845  1.00  0.77           H  
ATOM   9853  HE2 PHE A 658      27.039  41.272 -39.173  1.00  0.77           H  
ATOM   9854  HZ  PHE A 658      27.716  42.397 -41.286  1.00  0.77           H  
ATOM   9855  N   ALA A 659      31.470  35.152 -38.962  1.00  0.79           N  
ATOM   9856  CA  ALA A 659      31.610  33.778 -38.497  1.00  0.79           C  
ATOM   9857  C   ALA A 659      32.020  33.731 -37.031  1.00  0.79           C  
ATOM   9858  O   ALA A 659      31.567  32.869 -36.262  1.00  0.79           O  
ATOM   9859  CB  ALA A 659      32.634  33.038 -39.329  1.00  0.79           C  
ATOM   9860  H   ALA A 659      32.143  35.504 -39.631  1.00  0.79           H  
ATOM   9861  HA  ALA A 659      30.641  33.290 -38.597  1.00  0.79           H  
ATOM   9862 1HB  ALA A 659      32.707  32.009 -38.984  1.00  0.79           H  
ATOM   9863 2HB  ALA A 659      32.332  33.056 -40.376  1.00  0.79           H  
ATOM   9864 3HB  ALA A 659      33.589  33.526 -39.216  1.00  0.79           H  
ATOM   9865  N   MET A 660      32.879  34.674 -36.627  1.00  0.80           N  
ATOM   9866  CA  MET A 660      33.351  34.663 -35.263  1.00  0.80           C  
ATOM   9867  C   MET A 660      32.214  34.821 -34.263  1.00  0.80           C  
ATOM   9868  O   MET A 660      31.254  35.557 -34.510  1.00  0.80           O  
ATOM   9869  CB  MET A 660      34.392  35.757 -34.980  1.00  0.80           C  
ATOM   9870  CG  MET A 660      35.796  35.506 -35.523  1.00  0.80           C  
ATOM   9871  SD  MET A 660      37.005  36.779 -34.988  1.00  0.80           S  
ATOM   9872  CE  MET A 660      36.567  38.196 -35.966  1.00  0.80           C  
ATOM   9873  H   MET A 660      33.241  35.356 -37.290  1.00  0.80           H  
ATOM   9874  HA  MET A 660      33.866  33.729 -35.149  1.00  0.80           H  
ATOM   9875 1HB  MET A 660      34.046  36.690 -35.436  1.00  0.80           H  
ATOM   9876 2HB  MET A 660      34.461  35.930 -33.908  1.00  0.80           H  
ATOM   9877 1HG  MET A 660      36.143  34.538 -35.166  1.00  0.80           H  
ATOM   9878 2HG  MET A 660      35.783  35.475 -36.598  1.00  0.80           H  
ATOM   9879 1HE  MET A 660      37.228  39.009 -35.738  1.00  0.80           H  
ATOM   9880 2HE  MET A 660      36.667  37.945 -37.022  1.00  0.80           H  
ATOM   9881 3HE  MET A 660      35.541  38.488 -35.745  1.00  0.80           H  
ATOM   9882  N   PRO A 661      32.317  34.113 -33.122  1.00  0.81           N  
ATOM   9883  CA  PRO A 661      31.447  34.213 -31.978  1.00  0.81           C  
ATOM   9884  C   PRO A 661      31.548  35.619 -31.429  1.00  0.81           C  
ATOM   9885  O   PRO A 661      32.602  36.228 -31.496  1.00  0.81           O  
ATOM   9886  CB  PRO A 661      32.067  33.223 -30.995  1.00  0.81           C  
ATOM   9887  CG  PRO A 661      32.808  32.242 -31.830  1.00  0.81           C  
ATOM   9888  CD  PRO A 661      33.276  32.979 -33.031  1.00  0.81           C  
ATOM   9889  HA  PRO A 661      30.451  33.921 -32.221  1.00  0.81           H  
ATOM   9890 1HB  PRO A 661      32.707  33.757 -30.272  1.00  0.81           H  
ATOM   9891 2HB  PRO A 661      31.295  32.749 -30.428  1.00  0.81           H  
ATOM   9892 1HG  PRO A 661      33.638  31.814 -31.248  1.00  0.81           H  
ATOM   9893 2HG  PRO A 661      32.137  31.394 -32.079  1.00  0.81           H  
ATOM   9894 1HD  PRO A 661      34.313  33.309 -32.929  1.00  0.81           H  
ATOM   9895 2HD  PRO A 661      33.130  32.277 -33.862  1.00  0.81           H  
ATOM   9896  N   VAL A 662      30.464  36.086 -30.832  1.00  0.80           N  
ATOM   9897  CA  VAL A 662      30.450  37.387 -30.182  1.00  0.80           C  
ATOM   9898  C   VAL A 662      31.738  37.709 -29.406  1.00  0.80           C  
ATOM   9899  O   VAL A 662      32.393  38.708 -29.685  1.00  0.80           O  
ATOM   9900  CB  VAL A 662      29.287  37.412 -29.186  1.00  0.80           C  
ATOM   9901  CG1 VAL A 662      29.356  38.608 -28.284  1.00  0.80           C  
ATOM   9902  CG2 VAL A 662      27.985  37.410 -29.931  1.00  0.80           C  
ATOM   9903  H   VAL A 662      29.610  35.538 -30.884  1.00  0.80           H  
ATOM   9904  HA  VAL A 662      30.288  38.132 -30.953  1.00  0.80           H  
ATOM   9905  HB  VAL A 662      29.342  36.554 -28.596  1.00  0.80           H  
ATOM   9906 1HG1 VAL A 662      28.550  38.547 -27.593  1.00  0.80           H  
ATOM   9907 2HG1 VAL A 662      30.281  38.627 -27.726  1.00  0.80           H  
ATOM   9908 3HG1 VAL A 662      29.276  39.495 -28.847  1.00  0.80           H  
ATOM   9909 1HG2 VAL A 662      27.165  37.394 -29.222  1.00  0.80           H  
ATOM   9910 2HG2 VAL A 662      27.923  38.296 -30.545  1.00  0.80           H  
ATOM   9911 3HG2 VAL A 662      27.932  36.534 -30.552  1.00  0.80           H  
ATOM   9912  N   ALA A 663      32.095  36.869 -28.437  1.00  0.79           N  
ATOM   9913  CA  ALA A 663      33.281  37.089 -27.618  1.00  0.79           C  
ATOM   9914  C   ALA A 663      34.574  37.119 -28.428  1.00  0.79           C  
ATOM   9915  O   ALA A 663      35.485  37.895 -28.114  1.00  0.79           O  
ATOM   9916  CB  ALA A 663      33.372  36.009 -26.563  1.00  0.79           C  
ATOM   9917  H   ALA A 663      31.534  36.053 -28.253  1.00  0.79           H  
ATOM   9918  HA  ALA A 663      33.166  38.056 -27.129  1.00  0.79           H  
ATOM   9919 1HB  ALA A 663      34.233  36.194 -25.924  1.00  0.79           H  
ATOM   9920 2HB  ALA A 663      32.463  36.014 -25.962  1.00  0.79           H  
ATOM   9921 3HB  ALA A 663      33.478  35.040 -27.051  1.00  0.79           H  
ATOM   9922  N   GLU A 664      34.681  36.295 -29.465  1.00  0.77           N  
ATOM   9923  CA  GLU A 664      35.913  36.275 -30.237  1.00  0.77           C  
ATOM   9924  C   GLU A 664      35.983  37.553 -31.052  1.00  0.77           C  
ATOM   9925  O   GLU A 664      37.039  38.187 -31.175  1.00  0.77           O  
ATOM   9926  CB  GLU A 664      35.952  35.064 -31.157  1.00  0.77           C  
ATOM   9927  CG  GLU A 664      36.052  33.714 -30.440  1.00  0.77           C  
ATOM   9928  CD  GLU A 664      37.312  33.538 -29.629  1.00  0.77           C  
ATOM   9929  OE1 GLU A 664      38.376  33.741 -30.163  1.00  0.77           O  
ATOM   9930  OE2 GLU A 664      37.204  33.191 -28.476  1.00  0.77           O  
ATOM   9931  H   GLU A 664      33.905  35.697 -29.724  1.00  0.77           H  
ATOM   9932  HA  GLU A 664      36.764  36.248 -29.558  1.00  0.77           H  
ATOM   9933 1HB  GLU A 664      35.048  35.063 -31.744  1.00  0.77           H  
ATOM   9934 2HB  GLU A 664      36.790  35.151 -31.850  1.00  0.77           H  
ATOM   9935 1HG  GLU A 664      35.192  33.612 -29.778  1.00  0.77           H  
ATOM   9936 2HG  GLU A 664      35.998  32.919 -31.180  1.00  0.77           H  
ATOM   9937  N   ALA A 665      34.823  37.951 -31.572  1.00  0.74           N  
ATOM   9938  CA  ALA A 665      34.697  39.164 -32.336  1.00  0.74           C  
ATOM   9939  C   ALA A 665      35.019  40.338 -31.438  1.00  0.74           C  
ATOM   9940  O   ALA A 665      35.631  41.301 -31.880  1.00  0.74           O  
ATOM   9941  CB  ALA A 665      33.312  39.293 -32.931  1.00  0.74           C  
ATOM   9942  H   ALA A 665      33.998  37.378 -31.428  1.00  0.74           H  
ATOM   9943  HA  ALA A 665      35.421  39.133 -33.148  1.00  0.74           H  
ATOM   9944 1HB  ALA A 665      33.246  40.207 -33.514  1.00  0.74           H  
ATOM   9945 2HB  ALA A 665      33.111  38.433 -33.576  1.00  0.74           H  
ATOM   9946 3HB  ALA A 665      32.576  39.316 -32.135  1.00  0.74           H  
ATOM   9947  N   ALA A 666      34.614  40.253 -30.166  1.00  0.73           N  
ATOM   9948  CA  ALA A 666      34.863  41.306 -29.199  1.00  0.73           C  
ATOM   9949  C   ALA A 666      36.335  41.490 -28.957  1.00  0.73           C  
ATOM   9950  O   ALA A 666      36.810  42.624 -28.919  1.00  0.73           O  
ATOM   9951  CB  ALA A 666      34.142  41.003 -27.906  1.00  0.73           C  
ATOM   9952  H   ALA A 666      34.081  39.440 -29.871  1.00  0.73           H  
ATOM   9953  HA  ALA A 666      34.478  42.240 -29.605  1.00  0.73           H  
ATOM   9954 1HB  ALA A 666      34.292  41.816 -27.220  1.00  0.73           H  
ATOM   9955 2HB  ALA A 666      33.100  40.890 -28.092  1.00  0.73           H  
ATOM   9956 3HB  ALA A 666      34.525  40.093 -27.483  1.00  0.73           H  
ATOM   9957  N   GLU A 667      37.092  40.395 -28.876  1.00  0.72           N  
ATOM   9958  CA  GLU A 667      38.520  40.538 -28.664  1.00  0.72           C  
ATOM   9959  C   GLU A 667      39.110  41.182 -29.915  1.00  0.72           C  
ATOM   9960  O   GLU A 667      39.939  42.093 -29.832  1.00  0.72           O  
ATOM   9961  CB  GLU A 667      39.165  39.180 -28.377  1.00  0.72           C  
ATOM   9962  CG  GLU A 667      40.659  39.223 -27.993  1.00  0.72           C  
ATOM   9963  CD  GLU A 667      40.944  39.929 -26.657  1.00  0.72           C  
ATOM   9964  OE1 GLU A 667      40.032  40.106 -25.868  1.00  0.72           O  
ATOM   9965  OE2 GLU A 667      42.080  40.275 -26.432  1.00  0.72           O  
ATOM   9966  H   GLU A 667      36.652  39.470 -28.907  1.00  0.72           H  
ATOM   9967  HA  GLU A 667      38.693  41.198 -27.817  1.00  0.72           H  
ATOM   9968 1HB  GLU A 667      38.618  38.688 -27.575  1.00  0.72           H  
ATOM   9969 2HB  GLU A 667      39.070  38.547 -29.264  1.00  0.72           H  
ATOM   9970 1HG  GLU A 667      41.030  38.200 -27.934  1.00  0.72           H  
ATOM   9971 2HG  GLU A 667      41.206  39.731 -28.789  1.00  0.72           H  
ATOM   9972  N   PHE A 668      38.629  40.757 -31.088  1.00  0.74           N  
ATOM   9973  CA  PHE A 668      39.055  41.348 -32.350  1.00  0.74           C  
ATOM   9974  C   PHE A 668      38.779  42.845 -32.422  1.00  0.74           C  
ATOM   9975  O   PHE A 668      39.688  43.630 -32.694  1.00  0.74           O  
ATOM   9976  CB  PHE A 668      38.378  40.633 -33.521  1.00  0.74           C  
ATOM   9977  CG  PHE A 668      38.431  41.360 -34.827  1.00  0.74           C  
ATOM   9978  CD1 PHE A 668      39.556  41.424 -35.614  1.00  0.74           C  
ATOM   9979  CD2 PHE A 668      37.274  41.980 -35.271  1.00  0.74           C  
ATOM   9980  CE1 PHE A 668      39.516  42.110 -36.812  1.00  0.74           C  
ATOM   9981  CE2 PHE A 668      37.235  42.656 -36.460  1.00  0.74           C  
ATOM   9982  CZ  PHE A 668      38.354  42.722 -37.232  1.00  0.74           C  
ATOM   9983  H   PHE A 668      37.959  39.985 -31.101  1.00  0.74           H  
ATOM   9984  HA  PHE A 668      40.130  41.204 -32.443  1.00  0.74           H  
ATOM   9985 1HB  PHE A 668      38.836  39.655 -33.659  1.00  0.74           H  
ATOM   9986 2HB  PHE A 668      37.356  40.456 -33.290  1.00  0.74           H  
ATOM   9987  HD1 PHE A 668      40.473  40.939 -35.284  1.00  0.74           H  
ATOM   9988  HD2 PHE A 668      36.387  41.913 -34.642  1.00  0.74           H  
ATOM   9989  HE1 PHE A 668      40.403  42.167 -37.431  1.00  0.74           H  
ATOM   9990  HE2 PHE A 668      36.317  43.134 -36.787  1.00  0.74           H  
ATOM   9991  HZ  PHE A 668      38.332  43.250 -38.175  1.00  0.74           H  
ATOM   9992  N   PHE A 669      37.555  43.260 -32.137  1.00  0.79           N  
ATOM   9993  CA  PHE A 669      37.257  44.678 -32.231  1.00  0.79           C  
ATOM   9994  C   PHE A 669      37.964  45.480 -31.145  1.00  0.79           C  
ATOM   9995  O   PHE A 669      38.511  46.545 -31.430  1.00  0.79           O  
ATOM   9996  CB  PHE A 669      35.737  44.925 -32.224  1.00  0.79           C  
ATOM   9997  CG  PHE A 669      35.067  44.716 -33.579  1.00  0.79           C  
ATOM   9998  CD1 PHE A 669      34.349  43.568 -33.901  1.00  0.79           C  
ATOM   9999  CD2 PHE A 669      35.164  45.715 -34.541  1.00  0.79           C  
ATOM  10000  CE1 PHE A 669      33.764  43.425 -35.160  1.00  0.79           C  
ATOM  10001  CE2 PHE A 669      34.581  45.581 -35.792  1.00  0.79           C  
ATOM  10002  CZ  PHE A 669      33.882  44.437 -36.104  1.00  0.79           C  
ATOM  10003  H   PHE A 669      36.837  42.594 -31.895  1.00  0.79           H  
ATOM  10004  HA  PHE A 669      37.624  45.019 -33.191  1.00  0.79           H  
ATOM  10005 1HB  PHE A 669      35.261  44.260 -31.495  1.00  0.79           H  
ATOM  10006 2HB  PHE A 669      35.545  45.940 -31.918  1.00  0.79           H  
ATOM  10007  HD1 PHE A 669      34.253  42.773 -33.170  1.00  0.79           H  
ATOM  10008  HD2 PHE A 669      35.718  46.623 -34.294  1.00  0.79           H  
ATOM  10009  HE1 PHE A 669      33.212  42.517 -35.401  1.00  0.79           H  
ATOM  10010  HE2 PHE A 669      34.677  46.388 -36.526  1.00  0.79           H  
ATOM  10011  HZ  PHE A 669      33.431  44.335 -37.087  1.00  0.79           H  
ATOM  10012  N   ARG A 670      38.042  44.965 -29.917  1.00  0.88           N  
ATOM  10013  CA  ARG A 670      38.715  45.693 -28.854  1.00  0.88           C  
ATOM  10014  C   ARG A 670      40.223  45.869 -29.064  1.00  0.88           C  
ATOM  10015  O   ARG A 670      40.766  46.942 -28.750  1.00  0.88           O  
ATOM  10016  CB  ARG A 670      38.544  45.002 -27.496  1.00  0.88           C  
ATOM  10017  CG  ARG A 670      37.163  45.072 -26.815  1.00  0.88           C  
ATOM  10018  CD  ARG A 670      37.288  44.631 -25.394  1.00  0.88           C  
ATOM  10019  NE  ARG A 670      37.663  43.216 -25.270  1.00  0.88           N  
ATOM  10020  CZ  ARG A 670      36.803  42.175 -25.114  1.00  0.88           C  
ATOM  10021  NH1 ARG A 670      35.496  42.348 -24.992  1.00  0.88           N  
ATOM  10022  NH2 ARG A 670      37.280  40.938 -25.064  1.00  0.88           N  
ATOM  10023  H   ARG A 670      37.604  44.072 -29.704  1.00  0.88           H  
ATOM  10024  HA  ARG A 670      38.269  46.683 -28.790  1.00  0.88           H  
ATOM  10025 1HB  ARG A 670      38.782  43.938 -27.617  1.00  0.88           H  
ATOM  10026 2HB  ARG A 670      39.270  45.411 -26.795  1.00  0.88           H  
ATOM  10027 1HG  ARG A 670      36.811  46.102 -26.815  1.00  0.88           H  
ATOM  10028 2HG  ARG A 670      36.443  44.435 -27.321  1.00  0.88           H  
ATOM  10029 1HD  ARG A 670      38.052  45.228 -24.903  1.00  0.88           H  
ATOM  10030 2HD  ARG A 670      36.328  44.777 -24.891  1.00  0.88           H  
ATOM  10031  HE  ARG A 670      38.649  42.988 -25.355  1.00  0.88           H  
ATOM  10032 1HH1 ARG A 670      35.033  43.268 -25.018  1.00  0.88           H  
ATOM  10033 2HH1 ARG A 670      34.894  41.553 -24.852  1.00  0.88           H  
ATOM  10034 1HH2 ARG A 670      38.287  40.757 -25.171  1.00  0.88           H  
ATOM  10035 2HH2 ARG A 670      36.649  40.165 -24.946  1.00  0.88           H  
ATOM  10036  N   THR A 671      40.899  44.830 -29.580  1.00  1.00           N  
ATOM  10037  CA  THR A 671      42.353  44.872 -29.670  1.00  1.00           C  
ATOM  10038  C   THR A 671      42.943  45.056 -31.067  1.00  1.00           C  
ATOM  10039  O   THR A 671      44.110  45.442 -31.183  1.00  1.00           O  
ATOM  10040  CB  THR A 671      42.956  43.591 -29.063  1.00  1.00           C  
ATOM  10041  OG1 THR A 671      42.545  42.448 -29.817  1.00  1.00           O  
ATOM  10042  CG2 THR A 671      42.462  43.431 -27.638  1.00  1.00           C  
ATOM  10043  H   THR A 671      40.415  43.970 -29.843  1.00  1.00           H  
ATOM  10044  HA  THR A 671      42.687  45.698 -29.057  1.00  1.00           H  
ATOM  10045  HB  THR A 671      44.041  43.660 -29.073  1.00  1.00           H  
ATOM  10046  HG1 THR A 671      41.577  42.336 -29.725  1.00  1.00           H  
ATOM  10047 1HG2 THR A 671      42.889  42.527 -27.210  1.00  1.00           H  
ATOM  10048 2HG2 THR A 671      42.764  44.293 -27.046  1.00  1.00           H  
ATOM  10049 3HG2 THR A 671      41.373  43.349 -27.639  1.00  1.00           H  
ATOM  10050  N   GLY A 672      42.190  44.775 -32.128  1.00  1.13           N  
ATOM  10051  CA  GLY A 672      42.749  44.894 -33.463  1.00  1.13           C  
ATOM  10052  C   GLY A 672      42.618  46.326 -33.948  1.00  1.13           C  
ATOM  10053  O   GLY A 672      42.064  47.177 -33.249  1.00  1.13           O  
ATOM  10054  H   GLY A 672      41.230  44.452 -32.039  1.00  1.13           H  
ATOM  10055 1HA  GLY A 672      43.795  44.593 -33.455  1.00  1.13           H  
ATOM  10056 2HA  GLY A 672      42.215  44.221 -34.136  1.00  1.13           H  
ATOM  10057  N   GLU A 673      43.051  46.590 -35.189  1.00  1.22           N  
ATOM  10058  CA  GLU A 673      42.969  47.944 -35.750  1.00  1.22           C  
ATOM  10059  C   GLU A 673      41.525  48.421 -35.856  1.00  1.22           C  
ATOM  10060  O   GLU A 673      41.256  49.618 -35.946  1.00  1.22           O  
ATOM  10061  CB  GLU A 673      43.639  48.041 -37.128  1.00  1.22           C  
ATOM  10062  CG  GLU A 673      42.927  47.323 -38.257  1.00  1.22           C  
ATOM  10063  CD  GLU A 673      43.667  47.443 -39.586  1.00  1.22           C  
ATOM  10064  OE1 GLU A 673      44.591  48.219 -39.668  1.00  1.22           O  
ATOM  10065  OE2 GLU A 673      43.316  46.727 -40.510  1.00  1.22           O  
ATOM  10066  H   GLU A 673      43.483  45.854 -35.730  1.00  1.22           H  
ATOM  10067  HA  GLU A 673      43.492  48.623 -35.076  1.00  1.22           H  
ATOM  10068 1HB  GLU A 673      43.740  49.089 -37.412  1.00  1.22           H  
ATOM  10069 2HB  GLU A 673      44.645  47.627 -37.061  1.00  1.22           H  
ATOM  10070 1HG  GLU A 673      42.802  46.288 -37.985  1.00  1.22           H  
ATOM  10071 2HG  GLU A 673      41.935  47.759 -38.379  1.00  1.22           H  
ATOM  10072  N   ALA A 674      40.587  47.480 -35.854  1.00  1.24           N  
ATOM  10073  CA  ALA A 674      39.189  47.819 -35.961  1.00  1.24           C  
ATOM  10074  C   ALA A 674      38.770  48.776 -34.848  1.00  1.24           C  
ATOM  10075  O   ALA A 674      37.962  49.682 -35.079  1.00  1.24           O  
ATOM  10076  CB  ALA A 674      38.357  46.551 -35.873  1.00  1.24           C  
ATOM  10077  H   ALA A 674      40.864  46.516 -35.771  1.00  1.24           H  
ATOM  10078  HA  ALA A 674      39.030  48.309 -36.922  1.00  1.24           H  
ATOM  10079 1HB  ALA A 674      37.317  46.810 -35.976  1.00  1.24           H  
ATOM  10080 2HB  ALA A 674      38.636  45.857 -36.646  1.00  1.24           H  
ATOM  10081 3HB  ALA A 674      38.534  46.084 -34.911  1.00  1.24           H  
ATOM  10082  N   ARG A 675      39.232  48.518 -33.611  1.00  1.18           N  
ATOM  10083  CA  ARG A 675      39.010  49.330 -32.392  1.00  1.18           C  
ATOM  10084  C   ARG A 675      37.557  49.677 -31.971  1.00  1.18           C  
ATOM  10085  O   ARG A 675      37.303  50.061 -30.827  1.00  1.18           O  
ATOM  10086  CB  ARG A 675      39.796  50.617 -32.461  1.00  1.18           C  
ATOM  10087  CG  ARG A 675      41.299  50.417 -32.474  1.00  1.18           C  
ATOM  10088  CD  ARG A 675      41.787  49.744 -31.229  1.00  1.18           C  
ATOM  10089  NE  ARG A 675      43.231  49.662 -31.209  1.00  1.18           N  
ATOM  10090  CZ  ARG A 675      43.964  48.942 -30.336  1.00  1.18           C  
ATOM  10091  NH1 ARG A 675      43.401  48.206 -29.400  1.00  1.18           N  
ATOM  10092  NH2 ARG A 675      45.284  48.971 -30.425  1.00  1.18           N  
ATOM  10093  H   ARG A 675      39.912  47.758 -33.509  1.00  1.18           H  
ATOM  10094  HA  ARG A 675      39.451  48.753 -31.573  1.00  1.18           H  
ATOM  10095 1HB  ARG A 675      39.542  51.151 -33.375  1.00  1.18           H  
ATOM  10096 2HB  ARG A 675      39.541  51.258 -31.620  1.00  1.18           H  
ATOM  10097 1HG  ARG A 675      41.563  49.781 -33.310  1.00  1.18           H  
ATOM  10098 2HG  ARG A 675      41.802  51.381 -32.570  1.00  1.18           H  
ATOM  10099 1HD  ARG A 675      41.462  50.294 -30.349  1.00  1.18           H  
ATOM  10100 2HD  ARG A 675      41.391  48.722 -31.188  1.00  1.18           H  
ATOM  10101  HE  ARG A 675      43.732  50.195 -31.905  1.00  1.18           H  
ATOM  10102 1HH1 ARG A 675      42.379  48.117 -29.307  1.00  1.18           H  
ATOM  10103 2HH1 ARG A 675      43.983  47.678 -28.775  1.00  1.18           H  
ATOM  10104 1HH2 ARG A 675      45.730  49.527 -31.139  1.00  1.18           H  
ATOM  10105 2HH2 ARG A 675      45.843  48.432 -29.781  1.00  1.18           H  
ATOM  10106  N   THR A 676      36.650  49.670 -32.932  1.00  1.07           N  
ATOM  10107  CA  THR A 676      35.397  50.383 -32.857  1.00  1.07           C  
ATOM  10108  C   THR A 676      34.605  50.125 -31.578  1.00  1.07           C  
ATOM  10109  O   THR A 676      34.026  49.045 -31.427  1.00  1.07           O  
ATOM  10110  CB  THR A 676      34.571  49.981 -34.076  1.00  1.07           C  
ATOM  10111  OG1 THR A 676      35.332  50.290 -35.254  1.00  1.07           O  
ATOM  10112  CG2 THR A 676      33.260  50.742 -34.117  1.00  1.07           C  
ATOM  10113  H   THR A 676      36.904  49.261 -33.817  1.00  1.07           H  
ATOM  10114  HA  THR A 676      35.625  51.432 -32.977  1.00  1.07           H  
ATOM  10115  HB  THR A 676      34.377  48.909 -34.049  1.00  1.07           H  
ATOM  10116  HG1 THR A 676      36.287  50.073 -35.115  1.00  1.07           H  
ATOM  10117 1HG2 THR A 676      32.714  50.441 -35.006  1.00  1.07           H  
ATOM  10118 2HG2 THR A 676      32.685  50.521 -33.241  1.00  1.07           H  
ATOM  10119 3HG2 THR A 676      33.456  51.817 -34.157  1.00  1.07           H  
ATOM  10120  N   PRO A 677      34.489  51.131 -30.677  1.00  0.94           N  
ATOM  10121  CA  PRO A 677      33.744  51.087 -29.437  1.00  0.94           C  
ATOM  10122  C   PRO A 677      32.303  50.660 -29.629  1.00  0.94           C  
ATOM  10123  O   PRO A 677      31.734  49.973 -28.778  1.00  0.94           O  
ATOM  10124  CB  PRO A 677      33.797  52.535 -28.959  1.00  0.94           C  
ATOM  10125  CG  PRO A 677      35.084  53.061 -29.519  1.00  0.94           C  
ATOM  10126  CD  PRO A 677      35.193  52.429 -30.882  1.00  0.94           C  
ATOM  10127  HA  PRO A 677      34.261  50.424 -28.734  1.00  0.94           H  
ATOM  10128 1HB  PRO A 677      32.912  53.077 -29.309  1.00  0.94           H  
ATOM  10129 2HB  PRO A 677      33.774  52.555 -27.860  1.00  0.94           H  
ATOM  10130 1HG  PRO A 677      35.073  54.160 -29.553  1.00  0.94           H  
ATOM  10131 2HG  PRO A 677      35.922  52.772 -28.865  1.00  0.94           H  
ATOM  10132 1HD  PRO A 677      34.683  53.046 -31.636  1.00  0.94           H  
ATOM  10133 2HD  PRO A 677      36.258  52.295 -31.102  1.00  0.94           H  
ATOM  10134  N   ALA A 678      31.697  51.058 -30.736  1.00  0.83           N  
ATOM  10135  CA  ALA A 678      30.307  50.686 -30.989  1.00  0.83           C  
ATOM  10136  C   ALA A 678      30.180  49.186 -31.146  1.00  0.83           C  
ATOM  10137  O   ALA A 678      29.292  48.541 -30.563  1.00  0.83           O  
ATOM  10138  CB  ALA A 678      29.790  51.417 -32.204  1.00  0.83           C  
ATOM  10139  H   ALA A 678      32.185  51.632 -31.413  1.00  0.83           H  
ATOM  10140  HA  ALA A 678      29.722  50.989 -30.120  1.00  0.83           H  
ATOM  10141 1HB  ALA A 678      28.748  51.148 -32.359  1.00  0.83           H  
ATOM  10142 2HB  ALA A 678      29.872  52.491 -32.056  1.00  0.83           H  
ATOM  10143 3HB  ALA A 678      30.369  51.129 -33.052  1.00  0.83           H  
ATOM  10144  N   ALA A 679      31.058  48.598 -31.966  1.00  0.75           N  
ATOM  10145  CA  ALA A 679      31.041  47.170 -32.208  1.00  0.75           C  
ATOM  10146  C   ALA A 679      31.353  46.454 -30.921  1.00  0.75           C  
ATOM  10147  O   ALA A 679      30.689  45.475 -30.551  1.00  0.75           O  
ATOM  10148  CB  ALA A 679      32.050  46.798 -33.274  1.00  0.75           C  
ATOM  10149  H   ALA A 679      31.776  49.163 -32.403  1.00  0.75           H  
ATOM  10150  HA  ALA A 679      30.038  46.886 -32.529  1.00  0.75           H  
ATOM  10151 1HB  ALA A 679      32.029  45.742 -33.440  1.00  0.75           H  
ATOM  10152 2HB  ALA A 679      31.827  47.300 -34.198  1.00  0.75           H  
ATOM  10153 3HB  ALA A 679      33.040  47.085 -32.936  1.00  0.75           H  
ATOM  10154  N   CYS A 680      32.317  47.004 -30.174  1.00  0.71           N  
ATOM  10155  CA  CYS A 680      32.762  46.406 -28.942  1.00  0.71           C  
ATOM  10156  C   CYS A 680      31.627  46.402 -27.926  1.00  0.71           C  
ATOM  10157  O   CYS A 680      31.383  45.382 -27.291  1.00  0.71           O  
ATOM  10158  CB  CYS A 680      33.911  47.220 -28.349  1.00  0.71           C  
ATOM  10159  SG  CYS A 680      35.414  47.186 -29.317  1.00  0.71           S  
ATOM  10160  H   CYS A 680      32.806  47.837 -30.526  1.00  0.71           H  
ATOM  10161  HA  CYS A 680      33.083  45.383 -29.129  1.00  0.71           H  
ATOM  10162 1HB  CYS A 680      33.607  48.246 -28.239  1.00  0.71           H  
ATOM  10163 2HB  CYS A 680      34.143  46.840 -27.351  1.00  0.71           H  
ATOM  10164  HG  CYS A 680      34.948  47.954 -30.327  1.00  0.71           H  
ATOM  10165  N   THR A 681      30.888  47.507 -27.844  1.00  0.68           N  
ATOM  10166  CA  THR A 681      29.793  47.647 -26.901  1.00  0.68           C  
ATOM  10167  C   THR A 681      28.679  46.659 -27.177  1.00  0.68           C  
ATOM  10168  O   THR A 681      28.202  45.986 -26.264  1.00  0.68           O  
ATOM  10169  CB  THR A 681      29.200  49.065 -26.941  1.00  0.68           C  
ATOM  10170  OG1 THR A 681      30.202  50.017 -26.558  1.00  0.68           O  
ATOM  10171  CG2 THR A 681      28.007  49.158 -26.005  1.00  0.68           C  
ATOM  10172  H   THR A 681      31.129  48.310 -28.414  1.00  0.68           H  
ATOM  10173  HA  THR A 681      30.178  47.453 -25.901  1.00  0.68           H  
ATOM  10174  HB  THR A 681      28.876  49.288 -27.958  1.00  0.68           H  
ATOM  10175  HG1 THR A 681      30.898  50.029 -27.250  1.00  0.68           H  
ATOM  10176 1HG2 THR A 681      27.590  50.163 -26.051  1.00  0.68           H  
ATOM  10177 2HG2 THR A 681      27.253  48.437 -26.319  1.00  0.68           H  
ATOM  10178 3HG2 THR A 681      28.317  48.938 -24.986  1.00  0.68           H  
ATOM  10179  N   VAL A 682      28.279  46.522 -28.437  1.00  0.68           N  
ATOM  10180  CA  VAL A 682      27.190  45.595 -28.687  1.00  0.68           C  
ATOM  10181  C   VAL A 682      27.645  44.186 -28.342  1.00  0.68           C  
ATOM  10182  O   VAL A 682      26.909  43.425 -27.705  1.00  0.68           O  
ATOM  10183  CB  VAL A 682      26.697  45.641 -30.138  1.00  0.68           C  
ATOM  10184  CG1 VAL A 682      25.674  44.537 -30.325  1.00  0.68           C  
ATOM  10185  CG2 VAL A 682      26.087  46.992 -30.436  1.00  0.68           C  
ATOM  10186  H   VAL A 682      28.699  47.080 -29.183  1.00  0.68           H  
ATOM  10187  HA  VAL A 682      26.358  45.858 -28.036  1.00  0.68           H  
ATOM  10188  HB  VAL A 682      27.532  45.456 -30.817  1.00  0.68           H  
ATOM  10189 1HG1 VAL A 682      25.293  44.552 -31.331  1.00  0.68           H  
ATOM  10190 2HG1 VAL A 682      26.127  43.565 -30.120  1.00  0.68           H  
ATOM  10191 3HG1 VAL A 682      24.852  44.704 -29.641  1.00  0.68           H  
ATOM  10192 1HG2 VAL A 682      25.730  47.009 -31.468  1.00  0.68           H  
ATOM  10193 2HG2 VAL A 682      25.249  47.170 -29.765  1.00  0.68           H  
ATOM  10194 3HG2 VAL A 682      26.840  47.765 -30.298  1.00  0.68           H  
ATOM  10195  N   LEU A 683      28.865  43.839 -28.749  1.00  0.68           N  
ATOM  10196  CA  LEU A 683      29.384  42.519 -28.464  1.00  0.68           C  
ATOM  10197  C   LEU A 683      29.548  42.251 -26.981  1.00  0.68           C  
ATOM  10198  O   LEU A 683      29.239  41.154 -26.517  1.00  0.68           O  
ATOM  10199  CB  LEU A 683      30.724  42.362 -29.112  1.00  0.68           C  
ATOM  10200  CG  LEU A 683      30.725  42.304 -30.555  1.00  0.68           C  
ATOM  10201  CD1 LEU A 683      32.083  42.366 -30.998  1.00  0.68           C  
ATOM  10202  CD2 LEU A 683      30.144  41.050 -30.945  1.00  0.68           C  
ATOM  10203  H   LEU A 683      29.445  44.501 -29.271  1.00  0.68           H  
ATOM  10204  HA  LEU A 683      28.692  41.789 -28.876  1.00  0.68           H  
ATOM  10205 1HB  LEU A 683      31.371  43.177 -28.795  1.00  0.68           H  
ATOM  10206 2HB  LEU A 683      31.130  41.432 -28.765  1.00  0.68           H  
ATOM  10207  HG  LEU A 683      30.170  43.129 -30.977  1.00  0.68           H  
ATOM  10208 1HD1 LEU A 683      32.168  42.288 -32.036  1.00  0.68           H  
ATOM  10209 2HD1 LEU A 683      32.536  43.295 -30.667  1.00  0.68           H  
ATOM  10210 3HD1 LEU A 683      32.537  41.552 -30.560  1.00  0.68           H  
ATOM  10211 1HD2 LEU A 683      30.176  40.954 -31.990  1.00  0.68           H  
ATOM  10212 2HD2 LEU A 683      30.721  40.277 -30.511  1.00  0.68           H  
ATOM  10213 3HD2 LEU A 683      29.113  40.992 -30.601  1.00  0.68           H  
ATOM  10214  N   ASP A 684      30.016  43.246 -26.220  1.00  0.69           N  
ATOM  10215  CA  ASP A 684      30.174  43.074 -24.788  1.00  0.69           C  
ATOM  10216  C   ASP A 684      28.815  42.852 -24.152  1.00  0.69           C  
ATOM  10217  O   ASP A 684      28.674  41.999 -23.278  1.00  0.69           O  
ATOM  10218  CB  ASP A 684      30.887  44.278 -24.145  1.00  0.69           C  
ATOM  10219  CG  ASP A 684      32.432  44.364 -24.439  1.00  0.69           C  
ATOM  10220  OD1 ASP A 684      33.012  43.399 -24.909  1.00  0.69           O  
ATOM  10221  OD2 ASP A 684      33.014  45.390 -24.160  1.00  0.69           O  
ATOM  10222  H   ASP A 684      30.279  44.127 -26.648  1.00  0.69           H  
ATOM  10223  HA  ASP A 684      30.782  42.189 -24.613  1.00  0.69           H  
ATOM  10224 1HB  ASP A 684      30.420  45.194 -24.520  1.00  0.69           H  
ATOM  10225 2HB  ASP A 684      30.735  44.258 -23.066  1.00  0.69           H  
ATOM  10226  N   ARG A 685      27.785  43.564 -24.622  1.00  0.71           N  
ATOM  10227  CA  ARG A 685      26.456  43.354 -24.068  1.00  0.71           C  
ATOM  10228  C   ARG A 685      26.007  41.929 -24.374  1.00  0.71           C  
ATOM  10229  O   ARG A 685      25.510  41.227 -23.495  1.00  0.71           O  
ATOM  10230  CB  ARG A 685      25.479  44.370 -24.639  1.00  0.71           C  
ATOM  10231  CG  ARG A 685      25.694  45.803 -24.135  1.00  0.71           C  
ATOM  10232  CD  ARG A 685      24.832  46.774 -24.849  1.00  0.71           C  
ATOM  10233  NE  ARG A 685      25.036  48.137 -24.390  1.00  0.71           N  
ATOM  10234  CZ  ARG A 685      24.581  49.229 -25.033  1.00  0.71           C  
ATOM  10235  NH1 ARG A 685      23.914  49.094 -26.156  1.00  0.71           N  
ATOM  10236  NH2 ARG A 685      24.808  50.433 -24.539  1.00  0.71           N  
ATOM  10237  H   ARG A 685      27.930  44.272 -25.345  1.00  0.71           H  
ATOM  10238  HA  ARG A 685      26.506  43.482 -22.987  1.00  0.71           H  
ATOM  10239 1HB  ARG A 685      25.568  44.389 -25.724  1.00  0.71           H  
ATOM  10240 2HB  ARG A 685      24.459  44.077 -24.398  1.00  0.71           H  
ATOM  10241 1HG  ARG A 685      25.445  45.850 -23.076  1.00  0.71           H  
ATOM  10242 2HG  ARG A 685      26.732  46.093 -24.272  1.00  0.71           H  
ATOM  10243 1HD  ARG A 685      25.051  46.734 -25.917  1.00  0.71           H  
ATOM  10244 2HD  ARG A 685      23.800  46.524 -24.680  1.00  0.71           H  
ATOM  10245  HE  ARG A 685      25.544  48.272 -23.528  1.00  0.71           H  
ATOM  10246 1HH1 ARG A 685      23.743  48.169 -26.533  1.00  0.71           H  
ATOM  10247 2HH1 ARG A 685      23.569  49.908 -26.642  1.00  0.71           H  
ATOM  10248 1HH2 ARG A 685      25.323  50.537 -23.676  1.00  0.71           H  
ATOM  10249 2HH2 ARG A 685      24.467  51.251 -25.025  1.00  0.71           H  
ATOM  10250  N   LEU A 686      26.267  41.457 -25.592  1.00  0.74           N  
ATOM  10251  CA  LEU A 686      25.925  40.085 -25.922  1.00  0.74           C  
ATOM  10252  C   LEU A 686      26.710  39.092 -25.075  1.00  0.74           C  
ATOM  10253  O   LEU A 686      26.173  38.091 -24.595  1.00  0.74           O  
ATOM  10254  CB  LEU A 686      26.170  39.847 -27.407  1.00  0.74           C  
ATOM  10255  CG  LEU A 686      25.200  40.473 -28.313  1.00  0.74           C  
ATOM  10256  CD1 LEU A 686      25.671  40.412 -29.764  1.00  0.74           C  
ATOM  10257  CD2 LEU A 686      23.971  39.689 -28.159  1.00  0.74           C  
ATOM  10258  H   LEU A 686      26.683  42.067 -26.299  1.00  0.74           H  
ATOM  10259  HA  LEU A 686      24.869  39.953 -25.729  1.00  0.74           H  
ATOM  10260 1HB  LEU A 686      27.126  40.270 -27.656  1.00  0.74           H  
ATOM  10261 2HB  LEU A 686      26.182  38.779 -27.595  1.00  0.74           H  
ATOM  10262  HG  LEU A 686      25.041  41.519 -28.040  1.00  0.74           H  
ATOM  10263 1HD1 LEU A 686      24.913  40.858 -30.411  1.00  0.74           H  
ATOM  10264 2HD1 LEU A 686      26.603  40.966 -29.866  1.00  0.74           H  
ATOM  10265 3HD1 LEU A 686      25.826  39.383 -30.050  1.00  0.74           H  
ATOM  10266 1HD2 LEU A 686      23.223  40.080 -28.785  1.00  0.74           H  
ATOM  10267 2HD2 LEU A 686      24.176  38.656 -28.440  1.00  0.74           H  
ATOM  10268 3HD2 LEU A 686      23.640  39.722 -27.132  1.00  0.74           H  
ATOM  10269  N   ALA A 687      27.979  39.366 -24.826  1.00  0.77           N  
ATOM  10270  CA  ALA A 687      28.727  38.446 -24.003  1.00  0.77           C  
ATOM  10271  C   ALA A 687      28.163  38.402 -22.580  1.00  0.77           C  
ATOM  10272  O   ALA A 687      27.931  37.320 -22.032  1.00  0.77           O  
ATOM  10273  CB  ALA A 687      30.191  38.838 -23.996  1.00  0.77           C  
ATOM  10274  H   ALA A 687      28.423  40.187 -25.228  1.00  0.77           H  
ATOM  10275  HA  ALA A 687      28.626  37.461 -24.425  1.00  0.77           H  
ATOM  10276 1HB  ALA A 687      30.757  38.128 -23.397  1.00  0.77           H  
ATOM  10277 2HB  ALA A 687      30.570  38.841 -25.020  1.00  0.77           H  
ATOM  10278 3HB  ALA A 687      30.291  39.836 -23.569  1.00  0.77           H  
ATOM  10279  N   GLU A 688      27.838  39.568 -22.018  1.00  0.80           N  
ATOM  10280  CA  GLU A 688      27.329  39.666 -20.651  1.00  0.80           C  
ATOM  10281  C   GLU A 688      25.952  39.034 -20.460  1.00  0.80           C  
ATOM  10282  O   GLU A 688      25.675  38.452 -19.406  1.00  0.80           O  
ATOM  10283  CB  GLU A 688      27.328  41.122 -20.189  1.00  0.80           C  
ATOM  10284  CG  GLU A 688      28.746  41.707 -19.955  1.00  0.80           C  
ATOM  10285  CD  GLU A 688      29.509  41.021 -18.837  1.00  0.80           C  
ATOM  10286  OE1 GLU A 688      28.967  40.933 -17.754  1.00  0.80           O  
ATOM  10287  OE2 GLU A 688      30.621  40.592 -19.059  1.00  0.80           O  
ATOM  10288  H   GLU A 688      28.009  40.429 -22.535  1.00  0.80           H  
ATOM  10289  HA  GLU A 688      28.023  39.126 -20.010  1.00  0.80           H  
ATOM  10290 1HB  GLU A 688      26.840  41.737 -20.950  1.00  0.80           H  
ATOM  10291 2HB  GLU A 688      26.751  41.215 -19.273  1.00  0.80           H  
ATOM  10292 1HG  GLU A 688      29.320  41.606 -20.873  1.00  0.80           H  
ATOM  10293 2HG  GLU A 688      28.656  42.767 -19.731  1.00  0.80           H  
ATOM  10294  N   VAL A 689      25.090  39.094 -21.478  1.00  0.83           N  
ATOM  10295  CA  VAL A 689      23.773  38.470 -21.344  1.00  0.83           C  
ATOM  10296  C   VAL A 689      23.859  36.943 -21.454  1.00  0.83           C  
ATOM  10297  O   VAL A 689      22.863  36.253 -21.241  1.00  0.83           O  
ATOM  10298  CB  VAL A 689      22.746  38.964 -22.394  1.00  0.83           C  
ATOM  10299  CG1 VAL A 689      22.508  40.444 -22.309  1.00  0.83           C  
ATOM  10300  CG2 VAL A 689      23.227  38.603 -23.728  1.00  0.83           C  
ATOM  10301  H   VAL A 689      25.339  39.609 -22.324  1.00  0.83           H  
ATOM  10302  HA  VAL A 689      23.396  38.715 -20.359  1.00  0.83           H  
ATOM  10303  HB  VAL A 689      21.809  38.494 -22.207  1.00  0.83           H  
ATOM  10304 1HG1 VAL A 689      21.780  40.705 -23.047  1.00  0.83           H  
ATOM  10305 2HG1 VAL A 689      22.147  40.704 -21.357  1.00  0.83           H  
ATOM  10306 3HG1 VAL A 689      23.413  40.979 -22.490  1.00  0.83           H  
ATOM  10307 1HG2 VAL A 689      22.519  38.916 -24.486  1.00  0.83           H  
ATOM  10308 2HG2 VAL A 689      24.141  39.105 -23.855  1.00  0.83           H  
ATOM  10309 3HG2 VAL A 689      23.379  37.539 -23.791  1.00  0.83           H  
ATOM  10310  N   GLY A 690      25.032  36.403 -21.812  1.00  0.86           N  
ATOM  10311  CA  GLY A 690      25.180  34.968 -21.971  1.00  0.86           C  
ATOM  10312  C   GLY A 690      25.229  34.491 -23.426  1.00  0.86           C  
ATOM  10313  O   GLY A 690      25.084  33.301 -23.669  1.00  0.86           O  
ATOM  10314  H   GLY A 690      25.859  36.985 -21.942  1.00  0.86           H  
ATOM  10315 1HA  GLY A 690      26.097  34.662 -21.466  1.00  0.86           H  
ATOM  10316 2HA  GLY A 690      24.365  34.464 -21.454  1.00  0.86           H  
ATOM  10317  N   LEU A 691      25.404  35.403 -24.391  1.00  0.87           N  
ATOM  10318  CA  LEU A 691      25.475  35.049 -25.812  1.00  0.87           C  
ATOM  10319  C   LEU A 691      26.843  35.217 -26.424  1.00  0.87           C  
ATOM  10320  O   LEU A 691      26.968  35.334 -27.644  1.00  0.87           O  
ATOM  10321  CB  LEU A 691      24.501  35.855 -26.640  1.00  0.87           C  
ATOM  10322  CG  LEU A 691      23.120  35.610 -26.323  1.00  0.87           C  
ATOM  10323  CD1 LEU A 691      22.279  36.491 -27.176  1.00  0.87           C  
ATOM  10324  CD2 LEU A 691      22.831  34.156 -26.520  1.00  0.87           C  
ATOM  10325  H   LEU A 691      25.527  36.387 -24.157  1.00  0.87           H  
ATOM  10326  HA  LEU A 691      25.203  34.000 -25.909  1.00  0.87           H  
ATOM  10327 1HB  LEU A 691      24.699  36.914 -26.475  1.00  0.87           H  
ATOM  10328 2HB  LEU A 691      24.661  35.633 -27.690  1.00  0.87           H  
ATOM  10329  HG  LEU A 691      22.935  35.846 -25.298  1.00  0.87           H  
ATOM  10330 1HD1 LEU A 691      21.255  36.326 -26.997  1.00  0.87           H  
ATOM  10331 2HD1 LEU A 691      22.519  37.524 -26.970  1.00  0.87           H  
ATOM  10332 3HD1 LEU A 691      22.469  36.277 -28.194  1.00  0.87           H  
ATOM  10333 1HD2 LEU A 691      21.820  33.975 -26.271  1.00  0.87           H  
ATOM  10334 2HD2 LEU A 691      23.006  33.867 -27.535  1.00  0.87           H  
ATOM  10335 3HD2 LEU A 691      23.466  33.558 -25.870  1.00  0.87           H  
ATOM  10336  N   GLY A 692      27.879  35.150 -25.595  1.00  0.87           N  
ATOM  10337  CA  GLY A 692      29.273  35.317 -26.022  1.00  0.87           C  
ATOM  10338  C   GLY A 692      29.699  34.344 -27.122  1.00  0.87           C  
ATOM  10339  O   GLY A 692      30.700  34.552 -27.804  1.00  0.87           O  
ATOM  10340  H   GLY A 692      27.684  35.020 -24.611  1.00  0.87           H  
ATOM  10341 1HA  GLY A 692      29.428  36.342 -26.352  1.00  0.87           H  
ATOM  10342 2HA  GLY A 692      29.920  35.178 -25.157  1.00  0.87           H  
ATOM  10343  N   TYR A 693      28.941  33.293 -27.309  1.00  0.86           N  
ATOM  10344  CA  TYR A 693      29.230  32.314 -28.322  1.00  0.86           C  
ATOM  10345  C   TYR A 693      28.519  32.455 -29.666  1.00  0.86           C  
ATOM  10346  O   TYR A 693      28.859  31.737 -30.605  1.00  0.86           O  
ATOM  10347  CB  TYR A 693      28.852  31.006 -27.783  1.00  0.86           C  
ATOM  10348  CG  TYR A 693      27.394  30.932 -27.466  1.00  0.86           C  
ATOM  10349  CD1 TYR A 693      26.496  30.565 -28.416  1.00  0.86           C  
ATOM  10350  CD2 TYR A 693      26.971  31.226 -26.218  1.00  0.86           C  
ATOM  10351  CE1 TYR A 693      25.179  30.474 -28.085  1.00  0.86           C  
ATOM  10352  CE2 TYR A 693      25.661  31.120 -25.882  1.00  0.86           C  
ATOM  10353  CZ  TYR A 693      24.770  30.741 -26.799  1.00  0.86           C  
ATOM  10354  OH  TYR A 693      23.463  30.600 -26.460  1.00  0.86           O  
ATOM  10355  H   TYR A 693      28.131  33.167 -26.722  1.00  0.86           H  
ATOM  10356  HA  TYR A 693      30.302  32.324 -28.495  1.00  0.86           H  
ATOM  10357 1HB  TYR A 693      29.089  30.242 -28.518  1.00  0.86           H  
ATOM  10358 2HB  TYR A 693      29.425  30.815 -26.877  1.00  0.86           H  
ATOM  10359  HD1 TYR A 693      26.828  30.331 -29.426  1.00  0.86           H  
ATOM  10360  HD2 TYR A 693      27.684  31.526 -25.489  1.00  0.86           H  
ATOM  10361  HE1 TYR A 693      24.462  30.165 -28.831  1.00  0.86           H  
ATOM  10362  HE2 TYR A 693      25.336  31.327 -24.874  1.00  0.86           H  
ATOM  10363  HH  TYR A 693      22.980  30.225 -27.232  1.00  0.86           H  
ATOM  10364  N   LEU A 694      27.502  33.301 -29.791  1.00  0.83           N  
ATOM  10365  CA  LEU A 694      26.788  33.233 -31.066  1.00  0.83           C  
ATOM  10366  C   LEU A 694      27.621  33.720 -32.216  1.00  0.83           C  
ATOM  10367  O   LEU A 694      28.275  34.758 -32.118  1.00  0.83           O  
ATOM  10368  CB  LEU A 694      25.506  34.077 -31.075  1.00  0.83           C  
ATOM  10369  CG  LEU A 694      24.378  33.630 -30.199  1.00  0.83           C  
ATOM  10370  CD1 LEU A 694      23.251  34.633 -30.301  1.00  0.83           C  
ATOM  10371  CD2 LEU A 694      23.911  32.306 -30.660  1.00  0.83           C  
ATOM  10372  H   LEU A 694      27.235  33.942 -29.041  1.00  0.83           H  
ATOM  10373  HA  LEU A 694      26.520  32.194 -31.256  1.00  0.83           H  
ATOM  10374 1HB  LEU A 694      25.763  35.093 -30.784  1.00  0.83           H  
ATOM  10375 2HB  LEU A 694      25.132  34.102 -32.103  1.00  0.83           H  
ATOM  10376  HG  LEU A 694      24.720  33.570 -29.163  1.00  0.83           H  
ATOM  10377 1HD1 LEU A 694      22.413  34.324 -29.681  1.00  0.83           H  
ATOM  10378 2HD1 LEU A 694      23.609  35.606 -29.987  1.00  0.83           H  
ATOM  10379 3HD1 LEU A 694      22.924  34.684 -31.326  1.00  0.83           H  
ATOM  10380 1HD2 LEU A 694      23.087  31.970 -30.034  1.00  0.83           H  
ATOM  10381 2HD2 LEU A 694      23.581  32.388 -31.684  1.00  0.83           H  
ATOM  10382 3HD2 LEU A 694      24.721  31.595 -30.613  1.00  0.83           H  
ATOM  10383  N   SER A 695      27.602  33.005 -33.338  1.00  0.80           N  
ATOM  10384  CA  SER A 695      28.278  33.580 -34.488  1.00  0.80           C  
ATOM  10385  C   SER A 695      27.470  34.819 -34.833  1.00  0.80           C  
ATOM  10386  O   SER A 695      26.241  34.769 -34.873  1.00  0.80           O  
ATOM  10387  CB  SER A 695      28.424  32.591 -35.646  1.00  0.80           C  
ATOM  10388  OG  SER A 695      29.357  31.555 -35.347  1.00  0.80           O  
ATOM  10389  H   SER A 695      27.091  32.131 -33.399  1.00  0.80           H  
ATOM  10390  HA  SER A 695      29.281  33.896 -34.208  1.00  0.80           H  
ATOM  10391 1HB  SER A 695      27.474  32.148 -35.863  1.00  0.80           H  
ATOM  10392 2HB  SER A 695      28.747  33.126 -36.541  1.00  0.80           H  
ATOM  10393  HG  SER A 695      30.239  31.933 -35.606  1.00  0.80           H  
ATOM  10394  N   LEU A 696      28.138  35.909 -35.139  1.00  0.78           N  
ATOM  10395  CA  LEU A 696      27.443  37.161 -35.437  1.00  0.78           C  
ATOM  10396  C   LEU A 696      26.512  37.106 -36.640  1.00  0.78           C  
ATOM  10397  O   LEU A 696      25.435  37.719 -36.647  1.00  0.78           O  
ATOM  10398  CB  LEU A 696      28.487  38.234 -35.631  1.00  0.78           C  
ATOM  10399  CG  LEU A 696      29.164  38.628 -34.402  1.00  0.78           C  
ATOM  10400  CD1 LEU A 696      30.264  39.575 -34.764  1.00  0.78           C  
ATOM  10401  CD2 LEU A 696      28.114  39.223 -33.459  1.00  0.78           C  
ATOM  10402  H   LEU A 696      29.163  35.872 -35.100  1.00  0.78           H  
ATOM  10403  HA  LEU A 696      26.846  37.416 -34.564  1.00  0.78           H  
ATOM  10404 1HB  LEU A 696      29.256  37.822 -36.262  1.00  0.78           H  
ATOM  10405 2HB  LEU A 696      28.078  39.085 -36.116  1.00  0.78           H  
ATOM  10406  HG  LEU A 696      29.623  37.754 -33.922  1.00  0.78           H  
ATOM  10407 1HD1 LEU A 696      30.775  39.876 -33.877  1.00  0.78           H  
ATOM  10408 2HD1 LEU A 696      30.959  39.076 -35.430  1.00  0.78           H  
ATOM  10409 3HD1 LEU A 696      29.850  40.434 -35.263  1.00  0.78           H  
ATOM  10410 1HD2 LEU A 696      28.569  39.513 -32.545  1.00  0.78           H  
ATOM  10411 2HD2 LEU A 696      27.646  40.083 -33.922  1.00  0.78           H  
ATOM  10412 3HD2 LEU A 696      27.352  38.473 -33.247  1.00  0.78           H  
ATOM  10413  N   GLY A 697      26.925  36.349 -37.645  1.00  0.78           N  
ATOM  10414  CA  GLY A 697      26.158  36.167 -38.867  1.00  0.78           C  
ATOM  10415  C   GLY A 697      25.177  34.999 -38.798  1.00  0.78           C  
ATOM  10416  O   GLY A 697      24.531  34.665 -39.799  1.00  0.78           O  
ATOM  10417  H   GLY A 697      27.839  35.909 -37.562  1.00  0.78           H  
ATOM  10418 1HA  GLY A 697      25.631  37.086 -39.094  1.00  0.78           H  
ATOM  10419 2HA  GLY A 697      26.831  35.990 -39.693  1.00  0.78           H  
ATOM  10420  N   GLN A 698      25.077  34.347 -37.638  1.00  0.80           N  
ATOM  10421  CA  GLN A 698      24.200  33.202 -37.498  1.00  0.80           C  
ATOM  10422  C   GLN A 698      22.767  33.618 -37.787  1.00  0.80           C  
ATOM  10423  O   GLN A 698      22.289  34.562 -37.182  1.00  0.80           O  
ATOM  10424  CB  GLN A 698      24.300  32.657 -36.078  1.00  0.80           C  
ATOM  10425  CG  GLN A 698      23.514  31.450 -35.844  1.00  0.80           C  
ATOM  10426  CD  GLN A 698      23.729  30.866 -34.480  1.00  0.80           C  
ATOM  10427  OE1 GLN A 698      24.657  31.214 -33.734  1.00  0.80           O  
ATOM  10428  NE2 GLN A 698      22.852  29.945 -34.151  1.00  0.80           N  
ATOM  10429  H   GLN A 698      25.605  34.651 -36.817  1.00  0.80           H  
ATOM  10430  HA  GLN A 698      24.535  32.432 -38.179  1.00  0.80           H  
ATOM  10431 1HB  GLN A 698      25.315  32.436 -35.844  1.00  0.80           H  
ATOM  10432 2HB  GLN A 698      23.966  33.421 -35.373  1.00  0.80           H  
ATOM  10433 1HG  GLN A 698      22.463  31.726 -35.929  1.00  0.80           H  
ATOM  10434 2HG  GLN A 698      23.764  30.699 -36.591  1.00  0.80           H  
ATOM  10435 1HE2 GLN A 698      22.891  29.481 -33.264  1.00  0.80           H  
ATOM  10436 2HE2 GLN A 698      22.125  29.727 -34.824  1.00  0.80           H  
ATOM  10437  N   PRO A 699      22.021  32.967 -38.676  1.00  0.84           N  
ATOM  10438  CA  PRO A 699      20.656  33.342 -38.942  1.00  0.84           C  
ATOM  10439  C   PRO A 699      19.846  33.321 -37.662  1.00  0.84           C  
ATOM  10440  O   PRO A 699      19.927  32.348 -36.887  1.00  0.84           O  
ATOM  10441  CB  PRO A 699      20.195  32.263 -39.926  1.00  0.84           C  
ATOM  10442  CG  PRO A 699      21.471  31.802 -40.604  1.00  0.84           C  
ATOM  10443  CD  PRO A 699      22.538  31.865 -39.511  1.00  0.84           C  
ATOM  10444  HA  PRO A 699      20.649  34.348 -39.402  1.00  0.84           H  
ATOM  10445 1HB  PRO A 699      19.666  31.476 -39.392  1.00  0.84           H  
ATOM  10446 2HB  PRO A 699      19.470  32.700 -40.642  1.00  0.84           H  
ATOM  10447 1HG  PRO A 699      21.338  30.791 -41.021  1.00  0.84           H  
ATOM  10448 2HG  PRO A 699      21.699  32.467 -41.457  1.00  0.84           H  
ATOM  10449 1HD  PRO A 699      22.593  30.927 -38.938  1.00  0.84           H  
ATOM  10450 2HD  PRO A 699      23.485  32.136 -39.998  1.00  0.84           H  
ATOM  10451  N   LEU A 700      18.962  34.292 -37.476  1.00  0.89           N  
ATOM  10452  CA  LEU A 700      18.078  34.314 -36.307  1.00  0.89           C  
ATOM  10453  C   LEU A 700      17.244  33.029 -36.251  1.00  0.89           C  
ATOM  10454  O   LEU A 700      16.873  32.555 -35.179  1.00  0.89           O  
ATOM  10455  CB  LEU A 700      17.110  35.509 -36.283  1.00  0.89           C  
ATOM  10456  CG  LEU A 700      17.693  36.923 -36.066  1.00  0.89           C  
ATOM  10457  CD1 LEU A 700      16.558  37.913 -36.149  1.00  0.89           C  
ATOM  10458  CD2 LEU A 700      18.401  37.030 -34.730  1.00  0.89           C  
ATOM  10459  H   LEU A 700      18.954  35.062 -38.151  1.00  0.89           H  
ATOM  10460  HA  LEU A 700      18.700  34.368 -35.419  1.00  0.89           H  
ATOM  10461 1HB  LEU A 700      16.591  35.530 -37.241  1.00  0.89           H  
ATOM  10462 2HB  LEU A 700      16.368  35.339 -35.500  1.00  0.89           H  
ATOM  10463  HG  LEU A 700      18.382  37.140 -36.846  1.00  0.89           H  
ATOM  10464 1HD1 LEU A 700      16.937  38.925 -36.020  1.00  0.89           H  
ATOM  10465 2HD1 LEU A 700      16.061  37.832 -37.107  1.00  0.89           H  
ATOM  10466 3HD1 LEU A 700      15.853  37.686 -35.371  1.00  0.89           H  
ATOM  10467 1HD2 LEU A 700      18.800  38.039 -34.607  1.00  0.89           H  
ATOM  10468 2HD2 LEU A 700      17.698  36.818 -33.926  1.00  0.89           H  
ATOM  10469 3HD2 LEU A 700      19.218  36.315 -34.702  1.00  0.89           H  
ATOM  10470  N   THR A 701      16.967  32.460 -37.424  1.00  0.93           N  
ATOM  10471  CA  THR A 701      16.136  31.276 -37.603  1.00  0.93           C  
ATOM  10472  C   THR A 701      16.747  30.005 -37.003  1.00  0.93           C  
ATOM  10473  O   THR A 701      16.071  28.979 -36.918  1.00  0.93           O  
ATOM  10474  CB  THR A 701      15.884  31.022 -39.104  1.00  0.93           C  
ATOM  10475  OG1 THR A 701      17.132  30.781 -39.772  1.00  0.93           O  
ATOM  10476  CG2 THR A 701      15.233  32.226 -39.724  1.00  0.93           C  
ATOM  10477  H   THR A 701      17.347  32.900 -38.250  1.00  0.93           H  
ATOM  10478  HA  THR A 701      15.179  31.455 -37.111  1.00  0.93           H  
ATOM  10479  HB  THR A 701      15.241  30.151 -39.221  1.00  0.93           H  
ATOM  10480  HG1 THR A 701      16.985  30.240 -40.568  1.00  0.93           H  
ATOM  10481 1HG2 THR A 701      15.052  32.044 -40.781  1.00  0.93           H  
ATOM  10482 2HG2 THR A 701      14.288  32.408 -39.222  1.00  0.93           H  
ATOM  10483 3HG2 THR A 701      15.880  33.098 -39.607  1.00  0.93           H  
ATOM  10484  N   THR A 702      18.021  30.061 -36.608  1.00  0.95           N  
ATOM  10485  CA  THR A 702      18.681  28.919 -36.001  1.00  0.95           C  
ATOM  10486  C   THR A 702      18.828  29.100 -34.485  1.00  0.95           C  
ATOM  10487  O   THR A 702      19.441  28.265 -33.818  1.00  0.95           O  
ATOM  10488  CB  THR A 702      20.068  28.693 -36.622  1.00  0.95           C  
ATOM  10489  OG1 THR A 702      20.899  29.822 -36.362  1.00  0.95           O  
ATOM  10490  CG2 THR A 702      19.936  28.520 -38.122  1.00  0.95           C  
ATOM  10491  H   THR A 702      18.552  30.926 -36.715  1.00  0.95           H  
ATOM  10492  HA  THR A 702      18.073  28.033 -36.175  1.00  0.95           H  
ATOM  10493  HB  THR A 702      20.528  27.802 -36.195  1.00  0.95           H  
ATOM  10494  HG1 THR A 702      20.384  30.661 -36.497  1.00  0.95           H  
ATOM  10495 1HG2 THR A 702      20.922  28.369 -38.560  1.00  0.95           H  
ATOM  10496 2HG2 THR A 702      19.306  27.657 -38.333  1.00  0.95           H  
ATOM  10497 3HG2 THR A 702      19.482  29.405 -38.546  1.00  0.95           H  
ATOM  10498  N   LEU A 703      18.300  30.203 -33.942  1.00  0.94           N  
ATOM  10499  CA  LEU A 703      18.434  30.478 -32.513  1.00  0.94           C  
ATOM  10500  C   LEU A 703      17.345  29.823 -31.669  1.00  0.94           C  
ATOM  10501  O   LEU A 703      16.207  29.638 -32.110  1.00  0.94           O  
ATOM  10502  CB  LEU A 703      18.406  31.983 -32.249  1.00  0.94           C  
ATOM  10503  CG  LEU A 703      19.501  32.783 -32.907  1.00  0.94           C  
ATOM  10504  CD1 LEU A 703      19.300  34.212 -32.580  1.00  0.94           C  
ATOM  10505  CD2 LEU A 703      20.828  32.316 -32.446  1.00  0.94           C  
ATOM  10506  H   LEU A 703      17.795  30.873 -34.520  1.00  0.94           H  
ATOM  10507  HA  LEU A 703      19.396  30.089 -32.177  1.00  0.94           H  
ATOM  10508 1HB  LEU A 703      17.462  32.369 -32.622  1.00  0.94           H  
ATOM  10509 2HB  LEU A 703      18.444  32.156 -31.183  1.00  0.94           H  
ATOM  10510  HG  LEU A 703      19.439  32.658 -33.986  1.00  0.94           H  
ATOM  10511 1HD1 LEU A 703      20.077  34.788 -33.064  1.00  0.94           H  
ATOM  10512 2HD1 LEU A 703      18.323  34.531 -32.939  1.00  0.94           H  
ATOM  10513 3HD1 LEU A 703      19.355  34.347 -31.496  1.00  0.94           H  
ATOM  10514 1HD2 LEU A 703      21.608  32.900 -32.937  1.00  0.94           H  
ATOM  10515 2HD2 LEU A 703      20.907  32.435 -31.373  1.00  0.94           H  
ATOM  10516 3HD2 LEU A 703      20.943  31.267 -32.695  1.00  0.94           H  
ATOM  10517  N   SER A 704      17.695  29.506 -30.433  1.00  0.92           N  
ATOM  10518  CA  SER A 704      16.743  28.990 -29.455  1.00  0.92           C  
ATOM  10519  C   SER A 704      15.912  30.110 -28.847  1.00  0.92           C  
ATOM  10520  O   SER A 704      16.242  31.288 -28.999  1.00  0.92           O  
ATOM  10521  CB  SER A 704      17.472  28.255 -28.349  1.00  0.92           C  
ATOM  10522  OG  SER A 704      18.283  29.126 -27.592  1.00  0.92           O  
ATOM  10523  H   SER A 704      18.671  29.651 -30.155  1.00  0.92           H  
ATOM  10524  HA  SER A 704      16.073  28.294 -29.960  1.00  0.92           H  
ATOM  10525 1HB  SER A 704      16.746  27.774 -27.695  1.00  0.92           H  
ATOM  10526 2HB  SER A 704      18.092  27.469 -28.782  1.00  0.92           H  
ATOM  10527  HG  SER A 704      19.062  29.308 -28.159  1.00  0.92           H  
ATOM  10528  N   GLY A 705      14.853  29.751 -28.115  1.00  0.88           N  
ATOM  10529  CA  GLY A 705      14.040  30.757 -27.425  1.00  0.88           C  
ATOM  10530  C   GLY A 705      14.944  31.632 -26.565  1.00  0.88           C  
ATOM  10531  O   GLY A 705      14.926  32.863 -26.668  1.00  0.88           O  
ATOM  10532  H   GLY A 705      14.613  28.771 -28.027  1.00  0.88           H  
ATOM  10533 1HA  GLY A 705      13.516  31.374 -28.151  1.00  0.88           H  
ATOM  10534 2HA  GLY A 705      13.289  30.267 -26.802  1.00  0.88           H  
ATOM  10535  N   GLY A 706      15.751  30.977 -25.735  1.00  0.83           N  
ATOM  10536  CA  GLY A 706      16.687  31.637 -24.835  1.00  0.83           C  
ATOM  10537  C   GLY A 706      17.601  32.574 -25.576  1.00  0.83           C  
ATOM  10538  O   GLY A 706      17.783  33.726 -25.170  1.00  0.83           O  
ATOM  10539  H   GLY A 706      15.708  29.970 -25.714  1.00  0.83           H  
ATOM  10540 1HA  GLY A 706      16.145  32.165 -24.054  1.00  0.83           H  
ATOM  10541 2HA  GLY A 706      17.303  30.888 -24.348  1.00  0.83           H  
ATOM  10542  N   GLU A 707      18.199  32.103 -26.659  1.00  0.79           N  
ATOM  10543  CA  GLU A 707      19.119  32.954 -27.388  1.00  0.79           C  
ATOM  10544  C   GLU A 707      18.453  34.212 -27.905  1.00  0.79           C  
ATOM  10545  O   GLU A 707      19.010  35.305 -27.801  1.00  0.79           O  
ATOM  10546  CB  GLU A 707      19.753  32.147 -28.506  1.00  0.79           C  
ATOM  10547  CG  GLU A 707      20.740  31.161 -27.979  1.00  0.79           C  
ATOM  10548  CD  GLU A 707      21.178  30.107 -28.920  1.00  0.79           C  
ATOM  10549  OE1 GLU A 707      20.472  29.792 -29.850  1.00  0.79           O  
ATOM  10550  OE2 GLU A 707      22.231  29.581 -28.683  1.00  0.79           O  
ATOM  10551  H   GLU A 707      18.022  31.143 -26.975  1.00  0.79           H  
ATOM  10552  HA  GLU A 707      19.890  33.256 -26.693  1.00  0.79           H  
ATOM  10553 1HB  GLU A 707      18.985  31.611 -29.042  1.00  0.79           H  
ATOM  10554 2HB  GLU A 707      20.255  32.817 -29.197  1.00  0.79           H  
ATOM  10555 1HG  GLU A 707      21.611  31.733 -27.696  1.00  0.79           H  
ATOM  10556 2HG  GLU A 707      20.340  30.704 -27.076  1.00  0.79           H  
ATOM  10557  N   ARG A 708      17.230  34.082 -28.402  1.00  0.76           N  
ATOM  10558  CA  ARG A 708      16.541  35.255 -28.893  1.00  0.76           C  
ATOM  10559  C   ARG A 708      16.245  36.228 -27.744  1.00  0.76           C  
ATOM  10560  O   ARG A 708      16.427  37.440 -27.885  1.00  0.76           O  
ATOM  10561  CB  ARG A 708      15.271  34.851 -29.600  1.00  0.76           C  
ATOM  10562  CG  ARG A 708      15.519  34.119 -30.906  1.00  0.76           C  
ATOM  10563  CD  ARG A 708      14.320  34.040 -31.706  1.00  0.76           C  
ATOM  10564  NE  ARG A 708      13.226  33.345 -31.034  1.00  0.76           N  
ATOM  10565  CZ  ARG A 708      13.003  32.019 -31.070  1.00  0.76           C  
ATOM  10566  NH1 ARG A 708      13.833  31.260 -31.739  1.00  0.76           N  
ATOM  10567  NH2 ARG A 708      11.949  31.483 -30.455  1.00  0.76           N  
ATOM  10568  H   ARG A 708      16.794  33.158 -28.461  1.00  0.76           H  
ATOM  10569  HA  ARG A 708      17.187  35.753 -29.613  1.00  0.76           H  
ATOM  10570 1HB  ARG A 708      14.705  34.176 -28.956  1.00  0.76           H  
ATOM  10571 2HB  ARG A 708      14.644  35.715 -29.790  1.00  0.76           H  
ATOM  10572 1HG  ARG A 708      16.284  34.637 -31.477  1.00  0.76           H  
ATOM  10573 2HG  ARG A 708      15.852  33.105 -30.695  1.00  0.76           H  
ATOM  10574 1HD  ARG A 708      13.991  35.044 -31.929  1.00  0.76           H  
ATOM  10575 2HD  ARG A 708      14.537  33.519 -32.639  1.00  0.76           H  
ATOM  10576  HE  ARG A 708      12.546  33.935 -30.554  1.00  0.76           H  
ATOM  10577 1HH1 ARG A 708      14.617  31.690 -32.213  1.00  0.76           H  
ATOM  10578 2HH1 ARG A 708      13.694  30.259 -31.792  1.00  0.76           H  
ATOM  10579 1HH2 ARG A 708      11.277  32.076 -29.924  1.00  0.76           H  
ATOM  10580 2HH2 ARG A 708      11.797  30.490 -30.507  1.00  0.76           H  
ATOM  10581  N   GLN A 709      15.848  35.695 -26.582  1.00  0.73           N  
ATOM  10582  CA  GLN A 709      15.537  36.521 -25.413  1.00  0.73           C  
ATOM  10583  C   GLN A 709      16.771  37.271 -24.937  1.00  0.73           C  
ATOM  10584  O   GLN A 709      16.704  38.440 -24.541  1.00  0.73           O  
ATOM  10585  CB  GLN A 709      14.996  35.653 -24.279  1.00  0.73           C  
ATOM  10586  CG  GLN A 709      13.617  35.083 -24.519  1.00  0.73           C  
ATOM  10587  CD  GLN A 709      13.252  34.045 -23.482  1.00  0.73           C  
ATOM  10588  OE1 GLN A 709      14.102  33.246 -23.065  1.00  0.73           O  
ATOM  10589  NE2 GLN A 709      12.018  34.050 -23.046  1.00  0.73           N  
ATOM  10590  H   GLN A 709      15.726  34.679 -26.518  1.00  0.73           H  
ATOM  10591  HA  GLN A 709      14.779  37.251 -25.697  1.00  0.73           H  
ATOM  10592 1HB  GLN A 709      15.681  34.826 -24.099  1.00  0.73           H  
ATOM  10593 2HB  GLN A 709      14.950  36.244 -23.372  1.00  0.73           H  
ATOM  10594 1HG  GLN A 709      12.881  35.888 -24.470  1.00  0.73           H  
ATOM  10595 2HG  GLN A 709      13.587  34.620 -25.501  1.00  0.73           H  
ATOM  10596 1HE2 GLN A 709      11.729  33.370 -22.332  1.00  0.73           H  
ATOM  10597 2HE2 GLN A 709      11.355  34.729 -23.380  1.00  0.73           H  
ATOM  10598  N   ARG A 710      17.914  36.602 -24.981  1.00  0.71           N  
ATOM  10599  CA  ARG A 710      19.154  37.222 -24.576  1.00  0.71           C  
ATOM  10600  C   ARG A 710      19.555  38.326 -25.561  1.00  0.71           C  
ATOM  10601  O   ARG A 710      20.038  39.375 -25.141  1.00  0.71           O  
ATOM  10602  CB  ARG A 710      20.246  36.197 -24.380  1.00  0.71           C  
ATOM  10603  CG  ARG A 710      20.041  35.197 -23.280  1.00  0.71           C  
ATOM  10604  CD  ARG A 710      20.014  35.842 -22.002  1.00  0.71           C  
ATOM  10605  NE  ARG A 710      18.729  36.340 -21.707  1.00  0.71           N  
ATOM  10606  CZ  ARG A 710      17.739  35.552 -21.335  1.00  0.71           C  
ATOM  10607  NH1 ARG A 710      17.964  34.302 -21.267  1.00  0.71           N  
ATOM  10608  NH2 ARG A 710      16.564  35.999 -21.035  1.00  0.71           N  
ATOM  10609  H   ARG A 710      17.918  35.625 -25.292  1.00  0.71           H  
ATOM  10610  HA  ARG A 710      18.979  37.700 -23.602  1.00  0.71           H  
ATOM  10611 1HB  ARG A 710      20.300  35.591 -25.251  1.00  0.71           H  
ATOM  10612 2HB  ARG A 710      21.181  36.686 -24.218  1.00  0.71           H  
ATOM  10613 1HG  ARG A 710      19.100  34.686 -23.409  1.00  0.71           H  
ATOM  10614 2HG  ARG A 710      20.859  34.473 -23.293  1.00  0.71           H  
ATOM  10615 1HD  ARG A 710      20.313  35.149 -21.214  1.00  0.71           H  
ATOM  10616 2HD  ARG A 710      20.669  36.668 -22.024  1.00  0.71           H  
ATOM  10617  HE  ARG A 710      18.569  37.326 -21.777  1.00  0.71           H  
ATOM  10618 1HH1 ARG A 710      18.887  33.981 -21.538  1.00  0.71           H  
ATOM  10619 2HH1 ARG A 710      17.198  33.686 -20.961  1.00  0.71           H  
ATOM  10620 1HH2 ARG A 710      16.364  36.985 -21.092  1.00  0.71           H  
ATOM  10621 2HH2 ARG A 710      15.872  35.304 -20.749  1.00  0.71           H  
ATOM  10622  N   LEU A 711      19.311  38.120 -26.876  1.00  0.71           N  
ATOM  10623  CA  LEU A 711      19.642  39.176 -27.837  1.00  0.71           C  
ATOM  10624  C   LEU A 711      18.809  40.406 -27.526  1.00  0.71           C  
ATOM  10625  O   LEU A 711      19.303  41.542 -27.569  1.00  0.71           O  
ATOM  10626  CB  LEU A 711      19.288  38.810 -29.289  1.00  0.71           C  
ATOM  10627  CG  LEU A 711      20.060  37.746 -30.001  1.00  0.71           C  
ATOM  10628  CD1 LEU A 711      19.424  37.503 -31.341  1.00  0.71           C  
ATOM  10629  CD2 LEU A 711      21.434  38.178 -30.179  1.00  0.71           C  
ATOM  10630  H   LEU A 711      18.936  37.228 -27.200  1.00  0.71           H  
ATOM  10631  HA  LEU A 711      20.699  39.421 -27.757  1.00  0.71           H  
ATOM  10632 1HB  LEU A 711      18.237  38.531 -29.326  1.00  0.71           H  
ATOM  10633 2HB  LEU A 711      19.413  39.692 -29.858  1.00  0.71           H  
ATOM  10634  HG  LEU A 711      20.039  36.826 -29.428  1.00  0.71           H  
ATOM  10635 1HD1 LEU A 711      19.984  36.754 -31.857  1.00  0.71           H  
ATOM  10636 2HD1 LEU A 711      18.400  37.174 -31.207  1.00  0.71           H  
ATOM  10637 3HD1 LEU A 711      19.435  38.423 -31.921  1.00  0.71           H  
ATOM  10638 1HD2 LEU A 711      21.974  37.397 -30.683  1.00  0.71           H  
ATOM  10639 2HD2 LEU A 711      21.469  39.096 -30.764  1.00  0.71           H  
ATOM  10640 3HD2 LEU A 711      21.851  38.345 -29.221  1.00  0.71           H  
ATOM  10641  N   LYS A 712      17.542  40.171 -27.168  1.00  0.71           N  
ATOM  10642  CA  LYS A 712      16.638  41.261 -26.865  1.00  0.71           C  
ATOM  10643  C   LYS A 712      17.138  42.029 -25.663  1.00  0.71           C  
ATOM  10644  O   LYS A 712      17.201  43.256 -25.707  1.00  0.71           O  
ATOM  10645  CB  LYS A 712      15.236  40.725 -26.629  1.00  0.71           C  
ATOM  10646  CG  LYS A 712      14.545  40.206 -27.868  1.00  0.71           C  
ATOM  10647  CD  LYS A 712      13.172  39.689 -27.554  1.00  0.71           C  
ATOM  10648  CE  LYS A 712      12.506  39.138 -28.767  1.00  0.71           C  
ATOM  10649  NZ  LYS A 712      11.162  38.732 -28.471  1.00  0.71           N  
ATOM  10650  H   LYS A 712      17.193  39.211 -27.161  1.00  0.71           H  
ATOM  10651  HA  LYS A 712      16.604  41.948 -27.703  1.00  0.71           H  
ATOM  10652 1HB  LYS A 712      15.303  39.905 -25.943  1.00  0.71           H  
ATOM  10653 2HB  LYS A 712      14.611  41.479 -26.186  1.00  0.71           H  
ATOM  10654 1HG  LYS A 712      14.444  41.004 -28.575  1.00  0.71           H  
ATOM  10655 2HG  LYS A 712      15.133  39.426 -28.326  1.00  0.71           H  
ATOM  10656 1HD  LYS A 712      13.237  38.886 -26.820  1.00  0.71           H  
ATOM  10657 2HD  LYS A 712      12.563  40.489 -27.142  1.00  0.71           H  
ATOM  10658 1HE  LYS A 712      12.483  39.894 -29.545  1.00  0.71           H  
ATOM  10659 2HE  LYS A 712      13.059  38.272 -29.116  1.00  0.71           H  
ATOM  10660 1HZ  LYS A 712      10.664  38.350 -29.297  1.00  0.71           H  
ATOM  10661 2HZ  LYS A 712      11.155  38.002 -27.726  1.00  0.71           H  
ATOM  10662 3HZ  LYS A 712      10.658  39.536 -28.151  1.00  0.71           H  
ATOM  10663  N   LEU A 713      17.599  41.322 -24.630  1.00  0.74           N  
ATOM  10664  CA  LEU A 713      18.164  42.007 -23.479  1.00  0.74           C  
ATOM  10665  C   LEU A 713      19.471  42.703 -23.812  1.00  0.74           C  
ATOM  10666  O   LEU A 713      19.731  43.800 -23.331  1.00  0.74           O  
ATOM  10667  CB  LEU A 713      18.352  41.064 -22.301  1.00  0.74           C  
ATOM  10668  CG  LEU A 713      17.065  40.615 -21.651  1.00  0.74           C  
ATOM  10669  CD1 LEU A 713      17.375  39.605 -20.628  1.00  0.74           C  
ATOM  10670  CD2 LEU A 713      16.369  41.832 -21.016  1.00  0.74           C  
ATOM  10671  H   LEU A 713      17.519  40.304 -24.640  1.00  0.74           H  
ATOM  10672  HA  LEU A 713      17.456  42.761 -23.161  1.00  0.74           H  
ATOM  10673 1HB  LEU A 713      18.876  40.173 -22.657  1.00  0.74           H  
ATOM  10674 2HB  LEU A 713      18.964  41.546 -21.549  1.00  0.74           H  
ATOM  10675  HG  LEU A 713      16.420  40.153 -22.407  1.00  0.74           H  
ATOM  10676 1HD1 LEU A 713      16.492  39.249 -20.176  1.00  0.74           H  
ATOM  10677 2HD1 LEU A 713      17.880  38.798 -21.087  1.00  0.74           H  
ATOM  10678 3HD1 LEU A 713      17.998  40.059 -19.881  1.00  0.74           H  
ATOM  10679 1HD2 LEU A 713      15.445  41.522 -20.539  1.00  0.74           H  
ATOM  10680 2HD2 LEU A 713      17.024  42.280 -20.267  1.00  0.74           H  
ATOM  10681 3HD2 LEU A 713      16.149  42.567 -21.790  1.00  0.74           H  
ATOM  10682  N   ALA A 714      20.291  42.134 -24.693  1.00  0.79           N  
ATOM  10683  CA  ALA A 714      21.541  42.813 -25.003  1.00  0.79           C  
ATOM  10684  C   ALA A 714      21.215  44.207 -25.527  1.00  0.79           C  
ATOM  10685  O   ALA A 714      21.895  45.177 -25.200  1.00  0.79           O  
ATOM  10686  CB  ALA A 714      22.348  42.018 -26.009  1.00  0.79           C  
ATOM  10687  H   ALA A 714      20.076  41.224 -25.095  1.00  0.79           H  
ATOM  10688  HA  ALA A 714      22.118  42.919 -24.086  1.00  0.79           H  
ATOM  10689 1HB  ALA A 714      23.283  42.528 -26.226  1.00  0.79           H  
ATOM  10690 2HB  ALA A 714      22.551  41.047 -25.580  1.00  0.79           H  
ATOM  10691 3HB  ALA A 714      21.777  41.900 -26.926  1.00  0.79           H  
ATOM  10692  N   GLY A 715      20.143  44.302 -26.315  1.00  0.87           N  
ATOM  10693  CA  GLY A 715      19.663  45.581 -26.814  1.00  0.87           C  
ATOM  10694  C   GLY A 715      19.007  46.431 -25.703  1.00  0.87           C  
ATOM  10695  O   GLY A 715      19.423  47.559 -25.425  1.00  0.87           O  
ATOM  10696  H   GLY A 715      19.650  43.445 -26.572  1.00  0.87           H  
ATOM  10697 1HA  GLY A 715      20.488  46.129 -27.261  1.00  0.87           H  
ATOM  10698 2HA  GLY A 715      18.933  45.395 -27.602  1.00  0.87           H  
ATOM  10699  N   HIS A 716      17.984  45.864 -25.054  1.00  1.00           N  
ATOM  10700  CA  HIS A 716      17.127  46.552 -24.090  1.00  1.00           C  
ATOM  10701  C   HIS A 716      17.841  47.035 -22.833  1.00  1.00           C  
ATOM  10702  O   HIS A 716      17.531  48.120 -22.318  1.00  1.00           O  
ATOM  10703  CB  HIS A 716      15.958  45.654 -23.690  1.00  1.00           C  
ATOM  10704  CG  HIS A 716      14.949  45.483 -24.759  1.00  1.00           C  
ATOM  10705  ND1 HIS A 716      14.349  46.544 -25.399  1.00  1.00           N  
ATOM  10706  CD2 HIS A 716      14.393  44.378 -25.269  1.00  1.00           C  
ATOM  10707  CE1 HIS A 716      13.474  46.083 -26.275  1.00  1.00           C  
ATOM  10708  NE2 HIS A 716      13.478  44.772 -26.210  1.00  1.00           N  
ATOM  10709  H   HIS A 716      17.752  44.907 -25.291  1.00  1.00           H  
ATOM  10710  HA  HIS A 716      16.705  47.433 -24.569  1.00  1.00           H  
ATOM  10711 1HB  HIS A 716      16.338  44.676 -23.448  1.00  1.00           H  
ATOM  10712 2HB  HIS A 716      15.477  46.017 -22.824  1.00  1.00           H  
ATOM  10713  HD2 HIS A 716      14.634  43.378 -24.979  1.00  1.00           H  
ATOM  10714  HE1 HIS A 716      12.846  46.687 -26.926  1.00  1.00           H  
ATOM  10715  HE2 HIS A 716      12.902  44.149 -26.759  1.00  1.00           H  
ATOM  10716  N   MET A 717      18.812  46.271 -22.344  1.00  1.16           N  
ATOM  10717  CA  MET A 717      19.570  46.623 -21.155  1.00  1.16           C  
ATOM  10718  C   MET A 717      20.285  47.973 -21.316  1.00  1.16           C  
ATOM  10719  O   MET A 717      20.591  48.631 -20.325  1.00  1.16           O  
ATOM  10720  CB  MET A 717      20.634  45.552 -20.867  1.00  1.16           C  
ATOM  10721  CG  MET A 717      20.167  44.157 -20.345  1.00  1.16           C  
ATOM  10722  SD  MET A 717      19.423  44.129 -18.728  1.00  1.16           S  
ATOM  10723  CE  MET A 717      20.787  44.607 -17.661  1.00  1.16           C  
ATOM  10724  H   MET A 717      19.044  45.393 -22.811  1.00  1.16           H  
ATOM  10725  HA  MET A 717      18.877  46.702 -20.313  1.00  1.16           H  
ATOM  10726 1HB  MET A 717      21.182  45.362 -21.797  1.00  1.16           H  
ATOM  10727 2HB  MET A 717      21.352  45.943 -20.153  1.00  1.16           H  
ATOM  10728 1HG  MET A 717      19.421  43.781 -21.013  1.00  1.16           H  
ATOM  10729 2HG  MET A 717      20.997  43.476 -20.365  1.00  1.16           H  
ATOM  10730 1HE  MET A 717      20.463  44.617 -16.632  1.00  1.16           H  
ATOM  10731 2HE  MET A 717      21.594  43.901 -17.766  1.00  1.16           H  
ATOM  10732 3HE  MET A 717      21.137  45.597 -17.941  1.00  1.16           H  
ATOM  10733  N   GLY A 718      20.572  48.375 -22.568  1.00  1.33           N  
ATOM  10734  CA  GLY A 718      21.292  49.618 -22.820  1.00  1.33           C  
ATOM  10735  C   GLY A 718      20.392  50.841 -23.049  1.00  1.33           C  
ATOM  10736  O   GLY A 718      20.897  51.934 -23.317  1.00  1.33           O  
ATOM  10737  H   GLY A 718      20.265  47.836 -23.378  1.00  1.33           H  
ATOM  10738 1HA  GLY A 718      21.962  49.817 -21.982  1.00  1.33           H  
ATOM  10739 2HA  GLY A 718      21.926  49.476 -23.693  1.00  1.33           H  
ATOM  10740  N   GLY A 719      19.068  50.662 -22.977  1.00  1.44           N  
ATOM  10741  CA  GLY A 719      18.137  51.765 -23.227  1.00  1.44           C  
ATOM  10742  C   GLY A 719      17.665  52.429 -21.934  1.00  1.44           C  
ATOM  10743  O   GLY A 719      18.231  52.204 -20.856  1.00  1.44           O  
ATOM  10744  H   GLY A 719      18.690  49.741 -22.749  1.00  1.44           H  
ATOM  10745 1HA  GLY A 719      18.618  52.509 -23.861  1.00  1.44           H  
ATOM  10746 2HA  GLY A 719      17.277  51.387 -23.780  1.00  1.44           H  
ATOM  10747  N   ALA A 720      16.640  53.286 -22.044  1.00  1.44           N  
ATOM  10748  CA  ALA A 720      16.061  53.898 -20.854  1.00  1.44           C  
ATOM  10749  C   ALA A 720      14.965  53.015 -20.280  1.00  1.44           C  
ATOM  10750  O   ALA A 720      15.119  52.460 -19.189  1.00  1.44           O  
ATOM  10751  CB  ALA A 720      15.509  55.275 -21.178  1.00  1.44           C  
ATOM  10752  H   ALA A 720      16.244  53.478 -22.952  1.00  1.44           H  
ATOM  10753  HA  ALA A 720      16.843  54.002 -20.100  1.00  1.44           H  
ATOM  10754 1HB  ALA A 720      15.096  55.721 -20.271  1.00  1.44           H  
ATOM  10755 2HB  ALA A 720      16.312  55.901 -21.560  1.00  1.44           H  
ATOM  10756 3HB  ALA A 720      14.727  55.193 -21.926  1.00  1.44           H  
ATOM  10757  N   GLY A 721      13.871  52.818 -21.019  1.00  1.33           N  
ATOM  10758  CA  GLY A 721      12.840  51.942 -20.479  1.00  1.33           C  
ATOM  10759  C   GLY A 721      12.269  52.470 -19.169  1.00  1.33           C  
ATOM  10760  O   GLY A 721      11.322  53.259 -19.133  1.00  1.33           O  
ATOM  10761  H   GLY A 721      13.755  53.261 -21.916  1.00  1.33           H  
ATOM  10762 1HA  GLY A 721      12.035  51.842 -21.208  1.00  1.33           H  
ATOM  10763 2HA  GLY A 721      13.251  50.947 -20.323  1.00  1.33           H  
ATOM  10764  N   SER A 722      12.858  51.943 -18.111  1.00  1.15           N  
ATOM  10765  CA  SER A 722      12.580  52.006 -16.677  1.00  1.15           C  
ATOM  10766  C   SER A 722      11.703  50.864 -16.180  1.00  1.15           C  
ATOM  10767  O   SER A 722      11.898  50.414 -15.049  1.00  1.15           O  
ATOM  10768  CB  SER A 722      11.943  53.342 -16.283  1.00  1.15           C  
ATOM  10769  OG  SER A 722      10.594  53.422 -16.663  1.00  1.15           O  
ATOM  10770  H   SER A 722      13.684  51.418 -18.374  1.00  1.15           H  
ATOM  10771  HA  SER A 722      13.534  51.938 -16.157  1.00  1.15           H  
ATOM  10772 1HB  SER A 722      12.029  53.477 -15.205  1.00  1.15           H  
ATOM  10773 2HB  SER A 722      12.495  54.153 -16.753  1.00  1.15           H  
ATOM  10774  HG  SER A 722      10.607  53.471 -17.631  1.00  1.15           H  
ATOM  10775  N   VAL A 723      10.845  50.285 -17.015  1.00  0.96           N  
ATOM  10776  CA  VAL A 723      10.206  49.034 -16.608  1.00  0.96           C  
ATOM  10777  C   VAL A 723      10.323  47.976 -17.690  1.00  0.96           C  
ATOM  10778  O   VAL A 723      10.018  48.235 -18.845  1.00  0.96           O  
ATOM  10779  CB  VAL A 723       8.732  49.253 -16.255  1.00  0.96           C  
ATOM  10780  CG1 VAL A 723       8.086  47.903 -15.856  1.00  0.96           C  
ATOM  10781  CG2 VAL A 723       8.579  50.259 -15.131  1.00  0.96           C  
ATOM  10782  H   VAL A 723      10.619  50.699 -17.925  1.00  0.96           H  
ATOM  10783  HA  VAL A 723      10.722  48.650 -15.737  1.00  0.96           H  
ATOM  10784  HB  VAL A 723       8.252  49.640 -17.116  1.00  0.96           H  
ATOM  10785 1HG1 VAL A 723       7.031  48.051 -15.626  1.00  0.96           H  
ATOM  10786 2HG1 VAL A 723       8.175  47.193 -16.674  1.00  0.96           H  
ATOM  10787 3HG1 VAL A 723       8.588  47.502 -14.982  1.00  0.96           H  
ATOM  10788 1HG2 VAL A 723       7.522  50.406 -14.917  1.00  0.96           H  
ATOM  10789 2HG2 VAL A 723       9.079  49.895 -14.245  1.00  0.96           H  
ATOM  10790 3HG2 VAL A 723       9.018  51.211 -15.427  1.00  0.96           H  
ATOM  10791  N   TYR A 724      10.788  46.791 -17.327  1.00  0.81           N  
ATOM  10792  CA  TYR A 724      10.951  45.719 -18.299  1.00  0.81           C  
ATOM  10793  C   TYR A 724      10.155  44.470 -17.941  1.00  0.81           C  
ATOM  10794  O   TYR A 724      10.108  44.084 -16.778  1.00  0.81           O  
ATOM  10795  CB  TYR A 724      12.436  45.397 -18.356  1.00  0.81           C  
ATOM  10796  CG  TYR A 724      13.262  46.557 -18.869  1.00  0.81           C  
ATOM  10797  CD1 TYR A 724      13.518  47.638 -18.033  1.00  0.81           C  
ATOM  10798  CD2 TYR A 724      13.827  46.524 -20.125  1.00  0.81           C  
ATOM  10799  CE1 TYR A 724      14.297  48.670 -18.458  1.00  0.81           C  
ATOM  10800  CE2 TYR A 724      14.628  47.572 -20.531  1.00  0.81           C  
ATOM  10801  CZ  TYR A 724      14.865  48.624 -19.719  1.00  0.81           C  
ATOM  10802  OH  TYR A 724      15.690  49.628 -20.173  1.00  0.81           O  
ATOM  10803  H   TYR A 724      11.075  46.633 -16.364  1.00  0.81           H  
ATOM  10804  HA  TYR A 724      10.614  46.073 -19.265  1.00  0.81           H  
ATOM  10805 1HB  TYR A 724      12.793  45.134 -17.356  1.00  0.81           H  
ATOM  10806 2HB  TYR A 724      12.600  44.537 -19.007  1.00  0.81           H  
ATOM  10807  HD1 TYR A 724      13.086  47.664 -17.030  1.00  0.81           H  
ATOM  10808  HD2 TYR A 724      13.650  45.677 -20.789  1.00  0.81           H  
ATOM  10809  HE1 TYR A 724      14.469  49.505 -17.799  1.00  0.81           H  
ATOM  10810  HE2 TYR A 724      15.081  47.577 -21.503  1.00  0.81           H  
ATOM  10811  HH  TYR A 724      16.110  49.328 -21.002  1.00  0.81           H  
ATOM  10812  N   ILE A 725       9.597  43.816 -18.955  1.00  0.70           N  
ATOM  10813  CA  ILE A 725       8.875  42.553 -18.834  1.00  0.70           C  
ATOM  10814  C   ILE A 725       9.514  41.406 -19.571  1.00  0.70           C  
ATOM  10815  O   ILE A 725       9.719  41.478 -20.781  1.00  0.70           O  
ATOM  10816  CB  ILE A 725       7.452  42.668 -19.365  1.00  0.70           C  
ATOM  10817  CG1 ILE A 725       6.631  43.625 -18.544  1.00  0.70           C  
ATOM  10818  CG2 ILE A 725       6.814  41.282 -19.474  1.00  0.70           C  
ATOM  10819  CD1 ILE A 725       5.348  43.942 -19.204  1.00  0.70           C  
ATOM  10820  H   ILE A 725       9.659  44.240 -19.868  1.00  0.70           H  
ATOM  10821  HA  ILE A 725       8.820  42.314 -17.792  1.00  0.70           H  
ATOM  10822  HB  ILE A 725       7.504  43.091 -20.340  1.00  0.70           H  
ATOM  10823 1HG1 ILE A 725       6.415  43.168 -17.584  1.00  0.70           H  
ATOM  10824 2HG1 ILE A 725       7.183  44.546 -18.373  1.00  0.70           H  
ATOM  10825 1HG2 ILE A 725       5.817  41.371 -19.899  1.00  0.70           H  
ATOM  10826 2HG2 ILE A 725       7.414  40.649 -20.125  1.00  0.70           H  
ATOM  10827 3HG2 ILE A 725       6.761  40.829 -18.487  1.00  0.70           H  
ATOM  10828 1HD1 ILE A 725       4.786  44.588 -18.599  1.00  0.70           H  
ATOM  10829 2HD1 ILE A 725       5.551  44.417 -20.146  1.00  0.70           H  
ATOM  10830 3HD1 ILE A 725       4.777  43.059 -19.384  1.00  0.70           H  
ATOM  10831  N   LEU A 726       9.782  40.316 -18.870  1.00  0.65           N  
ATOM  10832  CA  LEU A 726      10.357  39.162 -19.518  1.00  0.65           C  
ATOM  10833  C   LEU A 726       9.404  37.993 -19.461  1.00  0.65           C  
ATOM  10834  O   LEU A 726       8.838  37.676 -18.416  1.00  0.65           O  
ATOM  10835  CB  LEU A 726      11.657  38.777 -18.849  1.00  0.65           C  
ATOM  10836  CG  LEU A 726      12.746  39.788 -18.979  1.00  0.65           C  
ATOM  10837  CD1 LEU A 726      12.632  40.809 -17.872  1.00  0.65           C  
ATOM  10838  CD2 LEU A 726      14.014  39.111 -18.926  1.00  0.65           C  
ATOM  10839  H   LEU A 726       9.592  40.313 -17.876  1.00  0.65           H  
ATOM  10840  HA  LEU A 726      10.539  39.387 -20.563  1.00  0.65           H  
ATOM  10841 1HB  LEU A 726      11.471  38.609 -17.800  1.00  0.65           H  
ATOM  10842 2HB  LEU A 726      12.001  37.851 -19.294  1.00  0.65           H  
ATOM  10843  HG  LEU A 726      12.651  40.315 -19.923  1.00  0.65           H  
ATOM  10844 1HD1 LEU A 726      13.431  41.544 -17.970  1.00  0.65           H  
ATOM  10845 2HD1 LEU A 726      11.681  41.317 -17.900  1.00  0.65           H  
ATOM  10846 3HD1 LEU A 726      12.728  40.294 -16.934  1.00  0.65           H  
ATOM  10847 1HD2 LEU A 726      14.770  39.858 -19.021  1.00  0.65           H  
ATOM  10848 2HD2 LEU A 726      14.118  38.589 -17.975  1.00  0.65           H  
ATOM  10849 3HD2 LEU A 726      14.083  38.406 -19.749  1.00  0.65           H  
ATOM  10850  N   ASP A 727       9.202  37.373 -20.598  1.00  0.64           N  
ATOM  10851  CA  ASP A 727       8.313  36.231 -20.671  1.00  0.64           C  
ATOM  10852  C   ASP A 727       9.090  34.924 -20.657  1.00  0.64           C  
ATOM  10853  O   ASP A 727       9.692  34.551 -21.664  1.00  0.64           O  
ATOM  10854  CB  ASP A 727       7.450  36.400 -21.916  1.00  0.64           C  
ATOM  10855  CG  ASP A 727       6.380  35.387 -22.168  1.00  0.64           C  
ATOM  10856  OD1 ASP A 727       6.630  34.218 -22.050  1.00  0.64           O  
ATOM  10857  OD2 ASP A 727       5.277  35.813 -22.459  1.00  0.64           O  
ATOM  10858  H   ASP A 727       9.671  37.705 -21.443  1.00  0.64           H  
ATOM  10859  HA  ASP A 727       7.661  36.242 -19.800  1.00  0.64           H  
ATOM  10860 1HB  ASP A 727       7.032  37.402 -21.941  1.00  0.64           H  
ATOM  10861 2HB  ASP A 727       8.112  36.307 -22.733  1.00  0.64           H  
ATOM  10862  N   GLU A 728       9.098  34.238 -19.514  1.00  0.65           N  
ATOM  10863  CA  GLU A 728       9.810  32.978 -19.345  1.00  0.65           C  
ATOM  10864  C   GLU A 728      11.258  33.052 -19.857  1.00  0.65           C  
ATOM  10865  O   GLU A 728      11.618  32.343 -20.799  1.00  0.65           O  
ATOM  10866  CB  GLU A 728       9.000  31.881 -20.023  1.00  0.65           C  
ATOM  10867  CG  GLU A 728       7.556  31.788 -19.432  1.00  0.65           C  
ATOM  10868  CD  GLU A 728       6.699  30.677 -19.952  1.00  0.65           C  
ATOM  10869  OE1 GLU A 728       7.079  30.030 -20.902  1.00  0.65           O  
ATOM  10870  OE2 GLU A 728       5.642  30.468 -19.387  1.00  0.65           O  
ATOM  10871  H   GLU A 728       8.589  34.590 -18.713  1.00  0.65           H  
ATOM  10872  HA  GLU A 728       9.817  32.726 -18.289  1.00  0.65           H  
ATOM  10873 1HB  GLU A 728       8.952  32.083 -21.066  1.00  0.65           H  
ATOM  10874 2HB  GLU A 728       9.494  30.919 -19.889  1.00  0.65           H  
ATOM  10875 1HG  GLU A 728       7.640  31.677 -18.352  1.00  0.65           H  
ATOM  10876 2HG  GLU A 728       7.051  32.738 -19.621  1.00  0.65           H  
ATOM  10877  N   PRO A 729      12.117  33.904 -19.243  1.00  0.67           N  
ATOM  10878  CA  PRO A 729      13.473  34.247 -19.627  1.00  0.67           C  
ATOM  10879  C   PRO A 729      14.509  33.137 -19.615  1.00  0.67           C  
ATOM  10880  O   PRO A 729      15.600  33.368 -20.141  1.00  0.67           O  
ATOM  10881  CB  PRO A 729      13.880  35.297 -18.596  1.00  0.67           C  
ATOM  10882  CG  PRO A 729      13.045  35.032 -17.433  1.00  0.67           C  
ATOM  10883  CD  PRO A 729      11.711  34.588 -18.014  1.00  0.67           C  
ATOM  10884  HA  PRO A 729      13.437  34.707 -20.624  1.00  0.67           H  
ATOM  10885 1HB  PRO A 729      14.948  35.203 -18.381  1.00  0.67           H  
ATOM  10886 2HB  PRO A 729      13.725  36.277 -19.005  1.00  0.67           H  
ATOM  10887 1HG  PRO A 729      13.498  34.248 -16.803  1.00  0.67           H  
ATOM  10888 2HG  PRO A 729      13.002  35.936 -16.825  1.00  0.67           H  
ATOM  10889 1HD  PRO A 729      11.264  33.915 -17.319  1.00  0.67           H  
ATOM  10890 2HD  PRO A 729      11.079  35.453 -18.239  1.00  0.67           H  
ATOM  10891  N   THR A 730      14.238  31.963 -19.015  1.00  0.69           N  
ATOM  10892  CA  THR A 730      15.313  30.979 -19.016  1.00  0.69           C  
ATOM  10893  C   THR A 730      15.028  29.715 -19.817  1.00  0.69           C  
ATOM  10894  O   THR A 730      15.452  28.612 -19.452  1.00  0.69           O  
ATOM  10895  CB  THR A 730      15.600  30.552 -17.584  1.00  0.69           C  
ATOM  10896  OG1 THR A 730      14.408  30.035 -16.993  1.00  0.69           O  
ATOM  10897  CG2 THR A 730      16.064  31.727 -16.785  1.00  0.69           C  
ATOM  10898  H   THR A 730      13.344  31.763 -18.546  1.00  0.69           H  
ATOM  10899  HA  THR A 730      16.196  31.439 -19.427  1.00  0.69           H  
ATOM  10900  HB  THR A 730      16.347  29.778 -17.586  1.00  0.69           H  
ATOM  10901  HG1 THR A 730      13.644  30.635 -17.157  1.00  0.69           H  
ATOM  10902 1HG2 THR A 730      16.246  31.403 -15.783  1.00  0.69           H  
ATOM  10903 2HG2 THR A 730      16.969  32.133 -17.203  1.00  0.69           H  
ATOM  10904 3HG2 THR A 730      15.293  32.491 -16.784  1.00  0.69           H  
ATOM  10905  N   SER A 731      14.435  29.894 -20.983  1.00  0.73           N  
ATOM  10906  CA  SER A 731      14.214  28.793 -21.900  1.00  0.73           C  
ATOM  10907  C   SER A 731      15.538  28.469 -22.536  1.00  0.73           C  
ATOM  10908  O   SER A 731      16.194  29.376 -23.012  1.00  0.73           O  
ATOM  10909  CB  SER A 731      13.230  29.206 -22.973  1.00  0.73           C  
ATOM  10910  OG  SER A 731      13.174  28.239 -23.973  1.00  0.73           O  
ATOM  10911  H   SER A 731      14.113  30.825 -21.227  1.00  0.73           H  
ATOM  10912  HA  SER A 731      13.854  27.924 -21.352  1.00  0.73           H  
ATOM  10913 1HB  SER A 731      12.241  29.336 -22.532  1.00  0.73           H  
ATOM  10914 2HB  SER A 731      13.525  30.166 -23.402  1.00  0.73           H  
ATOM  10915  HG  SER A 731      12.378  28.438 -24.501  1.00  0.73           H  
ATOM  10916  N   GLY A 732      16.007  27.229 -22.519  1.00  0.78           N  
ATOM  10917  CA  GLY A 732      17.300  27.015 -23.143  1.00  0.78           C  
ATOM  10918  C   GLY A 732      18.485  27.350 -22.252  1.00  0.78           C  
ATOM  10919  O   GLY A 732      19.627  27.200 -22.689  1.00  0.78           O  
ATOM  10920  H   GLY A 732      15.514  26.416 -22.134  1.00  0.78           H  
ATOM  10921 1HA  GLY A 732      17.385  25.990 -23.464  1.00  0.78           H  
ATOM  10922 2HA  GLY A 732      17.355  27.617 -24.048  1.00  0.78           H  
ATOM  10923  N   LEU A 733      18.257  27.782 -21.013  1.00  0.83           N  
ATOM  10924  CA  LEU A 733      19.401  28.147 -20.191  1.00  0.83           C  
ATOM  10925  C   LEU A 733      19.815  27.084 -19.198  1.00  0.83           C  
ATOM  10926  O   LEU A 733      18.994  26.529 -18.461  1.00  0.83           O  
ATOM  10927  CB  LEU A 733      19.135  29.453 -19.457  1.00  0.83           C  
ATOM  10928  CG  LEU A 733      19.475  30.721 -20.224  1.00  0.83           C  
ATOM  10929  CD1 LEU A 733      18.566  30.880 -21.447  1.00  0.83           C  
ATOM  10930  CD2 LEU A 733      19.364  31.880 -19.280  1.00  0.83           C  
ATOM  10931  H   LEU A 733      17.307  27.895 -20.648  1.00  0.83           H  
ATOM  10932  HA  LEU A 733      20.251  28.318 -20.851  1.00  0.83           H  
ATOM  10933 1HB  LEU A 733      18.086  29.488 -19.203  1.00  0.83           H  
ATOM  10934 2HB  LEU A 733      19.710  29.454 -18.538  1.00  0.83           H  
ATOM  10935  HG  LEU A 733      20.497  30.651 -20.587  1.00  0.83           H  
ATOM  10936 1HD1 LEU A 733      18.838  31.778 -21.990  1.00  0.83           H  
ATOM  10937 2HD1 LEU A 733      18.688  30.040 -22.103  1.00  0.83           H  
ATOM  10938 3HD1 LEU A 733      17.532  30.946 -21.152  1.00  0.83           H  
ATOM  10939 1HD2 LEU A 733      19.642  32.791 -19.792  1.00  0.83           H  
ATOM  10940 2HD2 LEU A 733      18.363  31.962 -18.922  1.00  0.83           H  
ATOM  10941 3HD2 LEU A 733      20.031  31.727 -18.450  1.00  0.83           H  
ATOM  10942  N   HIS A 734      21.109  26.766 -19.218  1.00  0.88           N  
ATOM  10943  CA  HIS A 734      21.697  25.836 -18.280  1.00  0.88           C  
ATOM  10944  C   HIS A 734      21.622  26.473 -16.947  1.00  0.88           C  
ATOM  10945  O   HIS A 734      21.569  27.689 -16.874  1.00  0.88           O  
ATOM  10946  CB  HIS A 734      23.134  25.466 -18.636  1.00  0.88           C  
ATOM  10947  CG  HIS A 734      23.684  24.323 -17.817  1.00  0.88           C  
ATOM  10948  ND1 HIS A 734      24.220  24.477 -16.553  1.00  0.88           N  
ATOM  10949  CD2 HIS A 734      23.741  23.009 -18.081  1.00  0.88           C  
ATOM  10950  CE1 HIS A 734      24.587  23.298 -16.103  1.00  0.88           C  
ATOM  10951  NE2 HIS A 734      24.313  22.405 -17.029  1.00  0.88           N  
ATOM  10952  H   HIS A 734      21.758  27.241 -19.859  1.00  0.88           H  
ATOM  10953  HA  HIS A 734      21.126  24.926 -18.235  1.00  0.88           H  
ATOM  10954 1HB  HIS A 734      23.175  25.194 -19.688  1.00  0.88           H  
ATOM  10955 2HB  HIS A 734      23.783  26.328 -18.494  1.00  0.88           H  
ATOM  10956  HD2 HIS A 734      23.403  22.503 -18.962  1.00  0.88           H  
ATOM  10957  HE1 HIS A 734      25.048  23.101 -15.142  1.00  0.88           H  
ATOM  10958  HE2 HIS A 734      24.490  21.402 -17.016  1.00  0.88           H  
ATOM  10959  N   LEU A 735      21.672  25.706 -15.893  1.00  0.93           N  
ATOM  10960  CA  LEU A 735      21.608  26.274 -14.563  1.00  0.93           C  
ATOM  10961  C   LEU A 735      22.759  27.304 -14.431  1.00  0.93           C  
ATOM  10962  O   LEU A 735      22.614  28.372 -13.828  1.00  0.93           O  
ATOM  10963  CB  LEU A 735      21.753  25.097 -13.618  1.00  0.93           C  
ATOM  10964  CG  LEU A 735      20.581  24.093 -13.758  1.00  0.93           C  
ATOM  10965  CD1 LEU A 735      20.861  22.840 -12.966  1.00  0.93           C  
ATOM  10966  CD2 LEU A 735      19.292  24.754 -13.317  1.00  0.93           C  
ATOM  10967  H   LEU A 735      21.744  24.704 -16.007  1.00  0.93           H  
ATOM  10968  HA  LEU A 735      20.647  26.767 -14.422  1.00  0.93           H  
ATOM  10969 1HB  LEU A 735      22.677  24.579 -13.853  1.00  0.93           H  
ATOM  10970 2HB  LEU A 735      21.797  25.456 -12.590  1.00  0.93           H  
ATOM  10971  HG  LEU A 735      20.490  23.802 -14.809  1.00  0.93           H  
ATOM  10972 1HD1 LEU A 735      20.052  22.163 -13.121  1.00  0.93           H  
ATOM  10973 2HD1 LEU A 735      21.780  22.378 -13.325  1.00  0.93           H  
ATOM  10974 3HD1 LEU A 735      20.951  23.073 -11.907  1.00  0.93           H  
ATOM  10975 1HD2 LEU A 735      18.467  24.055 -13.440  1.00  0.93           H  
ATOM  10976 2HD2 LEU A 735      19.367  25.046 -12.270  1.00  0.93           H  
ATOM  10977 3HD2 LEU A 735      19.108  25.641 -13.929  1.00  0.93           H  
ATOM  10978  N   ALA A 736      23.889  26.998 -15.078  1.00  0.97           N  
ATOM  10979  CA  ALA A 736      25.056  27.871 -15.152  1.00  0.97           C  
ATOM  10980  C   ALA A 736      24.734  29.211 -15.843  1.00  0.97           C  
ATOM  10981  O   ALA A 736      25.363  30.235 -15.559  1.00  0.97           O  
ATOM  10982  CB  ALA A 736      26.165  27.169 -15.924  1.00  0.97           C  
ATOM  10983  H   ALA A 736      23.946  26.101 -15.553  1.00  0.97           H  
ATOM  10984  HA  ALA A 736      25.389  28.081 -14.138  1.00  0.97           H  
ATOM  10985 1HB  ALA A 736      27.046  27.805 -15.959  1.00  0.97           H  
ATOM  10986 2HB  ALA A 736      26.407  26.238 -15.424  1.00  0.97           H  
ATOM  10987 3HB  ALA A 736      25.827  26.961 -16.939  1.00  0.97           H  
ATOM  10988  N   ASP A 737      23.782  29.195 -16.784  1.00  0.99           N  
ATOM  10989  CA  ASP A 737      23.415  30.362 -17.572  1.00  0.99           C  
ATOM  10990  C   ASP A 737      22.292  31.103 -16.865  1.00  0.99           C  
ATOM  10991  O   ASP A 737      22.188  32.325 -16.964  1.00  0.99           O  
ATOM  10992  CB  ASP A 737      22.924  29.958 -18.957  1.00  0.99           C  
ATOM  10993  CG  ASP A 737      23.936  29.193 -19.750  1.00  0.99           C  
ATOM  10994  OD1 ASP A 737      25.034  29.652 -19.917  1.00  0.99           O  
ATOM  10995  OD2 ASP A 737      23.567  28.115 -20.230  1.00  0.99           O  
ATOM  10996  H   ASP A 737      23.259  28.349 -16.933  1.00  0.99           H  
ATOM  10997  HA  ASP A 737      24.277  31.024 -17.661  1.00  0.99           H  
ATOM  10998 1HB  ASP A 737      22.039  29.358 -18.850  1.00  0.99           H  
ATOM  10999 2HB  ASP A 737      22.653  30.851 -19.513  1.00  0.99           H  
ATOM  11000  N   VAL A 738      21.460  30.355 -16.137  1.00  0.99           N  
ATOM  11001  CA  VAL A 738      20.346  30.932 -15.405  1.00  0.99           C  
ATOM  11002  C   VAL A 738      20.876  31.899 -14.395  1.00  0.99           C  
ATOM  11003  O   VAL A 738      20.346  32.998 -14.246  1.00  0.99           O  
ATOM  11004  CB  VAL A 738      19.515  29.878 -14.677  1.00  0.99           C  
ATOM  11005  CG1 VAL A 738      18.554  30.575 -13.758  1.00  0.99           C  
ATOM  11006  CG2 VAL A 738      18.762  29.044 -15.685  1.00  0.99           C  
ATOM  11007  H   VAL A 738      21.599  29.351 -16.122  1.00  0.99           H  
ATOM  11008  HA  VAL A 738      19.696  31.456 -16.100  1.00  0.99           H  
ATOM  11009  HB  VAL A 738      20.164  29.243 -14.077  1.00  0.99           H  
ATOM  11010 1HG1 VAL A 738      17.985  29.833 -13.254  1.00  0.99           H  
ATOM  11011 2HG1 VAL A 738      19.114  31.162 -13.035  1.00  0.99           H  
ATOM  11012 3HG1 VAL A 738      17.901  31.224 -14.315  1.00  0.99           H  
ATOM  11013 1HG2 VAL A 738      18.164  28.302 -15.177  1.00  0.99           H  
ATOM  11014 2HG2 VAL A 738      18.130  29.684 -16.257  1.00  0.99           H  
ATOM  11015 3HG2 VAL A 738      19.443  28.549 -16.339  1.00  0.99           H  
ATOM  11016  N   GLU A 739      21.949  31.527 -13.720  1.00  0.96           N  
ATOM  11017  CA  GLU A 739      22.510  32.454 -12.766  1.00  0.96           C  
ATOM  11018  C   GLU A 739      23.022  33.715 -13.479  1.00  0.96           C  
ATOM  11019  O   GLU A 739      22.897  34.813 -12.943  1.00  0.96           O  
ATOM  11020  CB  GLU A 739      23.590  31.772 -11.940  1.00  0.96           C  
ATOM  11021  CG  GLU A 739      23.015  30.697 -11.007  1.00  0.96           C  
ATOM  11022  CD  GLU A 739      22.026  31.257 -10.021  1.00  0.96           C  
ATOM  11023  OE1 GLU A 739      22.364  32.188  -9.341  1.00  0.96           O  
ATOM  11024  OE2 GLU A 739      20.933  30.745  -9.944  1.00  0.96           O  
ATOM  11025  H   GLU A 739      22.342  30.590 -13.854  1.00  0.96           H  
ATOM  11026  HA  GLU A 739      21.717  32.757 -12.082  1.00  0.96           H  
ATOM  11027 1HB  GLU A 739      24.312  31.296 -12.608  1.00  0.96           H  
ATOM  11028 2HB  GLU A 739      24.122  32.511 -11.341  1.00  0.96           H  
ATOM  11029 1HG  GLU A 739      22.515  29.939 -11.614  1.00  0.96           H  
ATOM  11030 2HG  GLU A 739      23.829  30.212 -10.469  1.00  0.96           H  
ATOM  11031  N   GLN A 740      23.556  33.580 -14.701  1.00  0.92           N  
ATOM  11032  CA  GLN A 740      24.035  34.752 -15.442  1.00  0.92           C  
ATOM  11033  C   GLN A 740      22.841  35.635 -15.828  1.00  0.92           C  
ATOM  11034  O   GLN A 740      22.915  36.863 -15.765  1.00  0.92           O  
ATOM  11035  CB  GLN A 740      24.843  34.336 -16.672  1.00  0.92           C  
ATOM  11036  CG  GLN A 740      25.548  35.486 -17.397  1.00  0.92           C  
ATOM  11037  CD  GLN A 740      26.612  36.202 -16.523  1.00  0.92           C  
ATOM  11038  OE1 GLN A 740      27.121  35.658 -15.517  1.00  0.92           O  
ATOM  11039  NE2 GLN A 740      26.965  37.422 -16.933  1.00  0.92           N  
ATOM  11040  H   GLN A 740      23.629  32.658 -15.115  1.00  0.92           H  
ATOM  11041  HA  GLN A 740      24.683  35.329 -14.795  1.00  0.92           H  
ATOM  11042 1HB  GLN A 740      25.587  33.590 -16.386  1.00  0.92           H  
ATOM  11043 2HB  GLN A 740      24.177  33.865 -17.393  1.00  0.92           H  
ATOM  11044 1HG  GLN A 740      26.041  35.095 -18.287  1.00  0.92           H  
ATOM  11045 2HG  GLN A 740      24.797  36.226 -17.693  1.00  0.92           H  
ATOM  11046 1HE2 GLN A 740      27.661  37.942 -16.440  1.00  0.92           H  
ATOM  11047 2HE2 GLN A 740      26.537  37.821 -17.779  1.00  0.92           H  
ATOM  11048  N   LEU A 741      21.714  34.996 -16.144  1.00  0.87           N  
ATOM  11049  CA  LEU A 741      20.467  35.685 -16.473  1.00  0.87           C  
ATOM  11050  C   LEU A 741      20.015  36.456 -15.254  1.00  0.87           C  
ATOM  11051  O   LEU A 741      19.666  37.631 -15.340  1.00  0.87           O  
ATOM  11052  CB  LEU A 741      19.398  34.683 -16.941  1.00  0.87           C  
ATOM  11053  CG  LEU A 741      18.002  35.226 -17.325  1.00  0.87           C  
ATOM  11054  CD1 LEU A 741      17.121  35.278 -16.070  1.00  0.87           C  
ATOM  11055  CD2 LEU A 741      18.146  36.615 -17.922  1.00  0.87           C  
ATOM  11056  H   LEU A 741      21.738  33.978 -16.194  1.00  0.87           H  
ATOM  11057  HA  LEU A 741      20.658  36.387 -17.282  1.00  0.87           H  
ATOM  11058 1HB  LEU A 741      19.796  34.176 -17.800  1.00  0.87           H  
ATOM  11059 2HB  LEU A 741      19.242  33.953 -16.166  1.00  0.87           H  
ATOM  11060  HG  LEU A 741      17.535  34.555 -18.050  1.00  0.87           H  
ATOM  11061 1HD1 LEU A 741      16.137  35.647 -16.331  1.00  0.87           H  
ATOM  11062 2HD1 LEU A 741      17.029  34.283 -15.641  1.00  0.87           H  
ATOM  11063 3HD1 LEU A 741      17.570  35.939 -15.342  1.00  0.87           H  
ATOM  11064 1HD2 LEU A 741      17.163  37.007 -18.190  1.00  0.87           H  
ATOM  11065 2HD2 LEU A 741      18.609  37.271 -17.191  1.00  0.87           H  
ATOM  11066 3HD2 LEU A 741      18.773  36.567 -18.804  1.00  0.87           H  
ATOM  11067  N   LEU A 742      20.001  35.803 -14.113  1.00  0.83           N  
ATOM  11068  CA  LEU A 742      19.597  36.480 -12.909  1.00  0.83           C  
ATOM  11069  C   LEU A 742      20.547  37.631 -12.575  1.00  0.83           C  
ATOM  11070  O   LEU A 742      20.080  38.710 -12.223  1.00  0.83           O  
ATOM  11071  CB  LEU A 742      19.474  35.441 -11.818  1.00  0.83           C  
ATOM  11072  CG  LEU A 742      18.296  34.534 -12.076  1.00  0.83           C  
ATOM  11073  CD1 LEU A 742      18.305  33.354 -11.116  1.00  0.83           C  
ATOM  11074  CD2 LEU A 742      17.046  35.401 -11.952  1.00  0.83           C  
ATOM  11075  H   LEU A 742      20.278  34.824 -14.086  1.00  0.83           H  
ATOM  11076  HA  LEU A 742      18.611  36.906 -13.077  1.00  0.83           H  
ATOM  11077 1HB  LEU A 742      20.380  34.836 -11.795  1.00  0.83           H  
ATOM  11078 2HB  LEU A 742      19.351  35.928 -10.867  1.00  0.83           H  
ATOM  11079  HG  LEU A 742      18.358  34.133 -13.089  1.00  0.83           H  
ATOM  11080 1HD1 LEU A 742      17.463  32.709 -11.315  1.00  0.83           H  
ATOM  11081 2HD1 LEU A 742      19.227  32.785 -11.248  1.00  0.83           H  
ATOM  11082 3HD1 LEU A 742      18.258  33.701 -10.116  1.00  0.83           H  
ATOM  11083 1HD2 LEU A 742      16.191  34.835 -12.155  1.00  0.83           H  
ATOM  11084 2HD2 LEU A 742      16.981  35.808 -10.946  1.00  0.83           H  
ATOM  11085 3HD2 LEU A 742      17.099  36.215 -12.666  1.00  0.83           H  
ATOM  11086  N   ARG A 743      21.862  37.458 -12.782  1.00  0.80           N  
ATOM  11087  CA  ARG A 743      22.805  38.555 -12.545  1.00  0.80           C  
ATOM  11088  C   ARG A 743      22.497  39.726 -13.480  1.00  0.80           C  
ATOM  11089  O   ARG A 743      22.550  40.895 -13.082  1.00  0.80           O  
ATOM  11090  CB  ARG A 743      24.243  38.105 -12.792  1.00  0.80           C  
ATOM  11091  CG  ARG A 743      24.849  37.160 -11.761  1.00  0.80           C  
ATOM  11092  CD  ARG A 743      26.174  36.649 -12.232  1.00  0.80           C  
ATOM  11093  NE  ARG A 743      26.801  35.761 -11.285  1.00  0.80           N  
ATOM  11094  CZ  ARG A 743      27.781  34.882 -11.590  1.00  0.80           C  
ATOM  11095  NH1 ARG A 743      28.224  34.753 -12.832  1.00  0.80           N  
ATOM  11096  NH2 ARG A 743      28.304  34.133 -10.631  1.00  0.80           N  
ATOM  11097  H   ARG A 743      22.217  36.546 -13.063  1.00  0.80           H  
ATOM  11098  HA  ARG A 743      22.703  38.884 -11.510  1.00  0.80           H  
ATOM  11099 1HB  ARG A 743      24.299  37.604 -13.752  1.00  0.80           H  
ATOM  11100 2HB  ARG A 743      24.887  38.980 -12.851  1.00  0.80           H  
ATOM  11101 1HG  ARG A 743      25.005  37.699 -10.827  1.00  0.80           H  
ATOM  11102 2HG  ARG A 743      24.190  36.322 -11.580  1.00  0.80           H  
ATOM  11103 1HD  ARG A 743      26.036  36.103 -13.152  1.00  0.80           H  
ATOM  11104 2HD  ARG A 743      26.844  37.486 -12.412  1.00  0.80           H  
ATOM  11105  HE  ARG A 743      26.500  35.815 -10.322  1.00  0.80           H  
ATOM  11106 1HH1 ARG A 743      27.823  35.303 -13.611  1.00  0.80           H  
ATOM  11107 2HH1 ARG A 743      28.955  34.089 -13.034  1.00  0.80           H  
ATOM  11108 1HH2 ARG A 743      27.972  34.223  -9.681  1.00  0.80           H  
ATOM  11109 2HH2 ARG A 743      29.035  33.473 -10.850  1.00  0.80           H  
ATOM  11110  N   LEU A 744      22.126  39.408 -14.717  1.00  0.78           N  
ATOM  11111  CA  LEU A 744      21.800  40.407 -15.712  1.00  0.78           C  
ATOM  11112  C   LEU A 744      20.595  41.216 -15.225  1.00  0.78           C  
ATOM  11113  O   LEU A 744      20.607  42.455 -15.218  1.00  0.78           O  
ATOM  11114  CB  LEU A 744      21.451  39.689 -17.018  1.00  0.78           C  
ATOM  11115  CG  LEU A 744      21.138  40.493 -18.183  1.00  0.78           C  
ATOM  11116  CD1 LEU A 744      22.397  41.259 -18.575  1.00  0.78           C  
ATOM  11117  CD2 LEU A 744      20.622  39.558 -19.258  1.00  0.78           C  
ATOM  11118  H   LEU A 744      22.114  38.426 -14.997  1.00  0.78           H  
ATOM  11119  HA  LEU A 744      22.655  41.066 -15.853  1.00  0.78           H  
ATOM  11120 1HB  LEU A 744      22.269  39.015 -17.276  1.00  0.78           H  
ATOM  11121 2HB  LEU A 744      20.584  39.100 -16.857  1.00  0.78           H  
ATOM  11122  HG  LEU A 744      20.361  41.218 -17.943  1.00  0.78           H  
ATOM  11123 1HD1 LEU A 744      22.208  41.873 -19.433  1.00  0.78           H  
ATOM  11124 2HD1 LEU A 744      22.709  41.883 -17.747  1.00  0.78           H  
ATOM  11125 3HD1 LEU A 744      23.192  40.550 -18.807  1.00  0.78           H  
ATOM  11126 1HD2 LEU A 744      20.367  40.121 -20.145  1.00  0.78           H  
ATOM  11127 2HD2 LEU A 744      21.369  38.819 -19.496  1.00  0.78           H  
ATOM  11128 3HD2 LEU A 744      19.743  39.049 -18.878  1.00  0.78           H  
ATOM  11129  N   LEU A 745      19.554  40.504 -14.790  1.00  0.77           N  
ATOM  11130  CA  LEU A 745      18.355  41.161 -14.309  1.00  0.77           C  
ATOM  11131  C   LEU A 745      18.649  41.968 -13.046  1.00  0.77           C  
ATOM  11132  O   LEU A 745      18.119  43.071 -12.886  1.00  0.77           O  
ATOM  11133  CB  LEU A 745      17.255  40.125 -14.075  1.00  0.77           C  
ATOM  11134  CG  LEU A 745      16.781  39.449 -15.366  1.00  0.77           C  
ATOM  11135  CD1 LEU A 745      15.702  38.400 -15.047  1.00  0.77           C  
ATOM  11136  CD2 LEU A 745      16.344  40.499 -16.360  1.00  0.77           C  
ATOM  11137  H   LEU A 745      19.602  39.484 -14.816  1.00  0.77           H  
ATOM  11138  HA  LEU A 745      18.013  41.852 -15.079  1.00  0.77           H  
ATOM  11139 1HB  LEU A 745      17.655  39.348 -13.421  1.00  0.77           H  
ATOM  11140 2HB  LEU A 745      16.418  40.583 -13.581  1.00  0.77           H  
ATOM  11141  HG  LEU A 745      17.617  38.919 -15.797  1.00  0.77           H  
ATOM  11142 1HD1 LEU A 745      15.402  37.901 -15.965  1.00  0.77           H  
ATOM  11143 2HD1 LEU A 745      16.105  37.670 -14.352  1.00  0.77           H  
ATOM  11144 3HD1 LEU A 745      14.844  38.871 -14.604  1.00  0.77           H  
ATOM  11145 1HD2 LEU A 745      16.071  40.010 -17.263  1.00  0.77           H  
ATOM  11146 2HD2 LEU A 745      15.509  41.059 -15.983  1.00  0.77           H  
ATOM  11147 3HD2 LEU A 745      17.172  41.181 -16.559  1.00  0.77           H  
ATOM  11148  N   ASP A 746      19.530  41.460 -12.170  1.00  0.78           N  
ATOM  11149  CA  ASP A 746      19.904  42.196 -10.969  1.00  0.78           C  
ATOM  11150  C   ASP A 746      20.556  43.517 -11.321  1.00  0.78           C  
ATOM  11151  O   ASP A 746      20.298  44.511 -10.663  1.00  0.78           O  
ATOM  11152  CB  ASP A 746      20.860  41.405 -10.076  1.00  0.78           C  
ATOM  11153  CG  ASP A 746      20.210  40.270  -9.303  1.00  0.78           C  
ATOM  11154  OD1 ASP A 746      19.004  40.243  -9.187  1.00  0.78           O  
ATOM  11155  OD2 ASP A 746      20.932  39.426  -8.813  1.00  0.78           O  
ATOM  11156  H   ASP A 746      19.928  40.538 -12.333  1.00  0.78           H  
ATOM  11157  HA  ASP A 746      18.999  42.404 -10.400  1.00  0.78           H  
ATOM  11158 1HB  ASP A 746      21.652  40.994 -10.690  1.00  0.78           H  
ATOM  11159 2HB  ASP A 746      21.331  42.091  -9.365  1.00  0.78           H  
ATOM  11160  N   ARG A 747      21.372  43.552 -12.380  1.00  0.79           N  
ATOM  11161  CA  ARG A 747      22.005  44.813 -12.759  1.00  0.79           C  
ATOM  11162  C   ARG A 747      20.955  45.833 -13.168  1.00  0.79           C  
ATOM  11163  O   ARG A 747      21.047  47.021 -12.823  1.00  0.79           O  
ATOM  11164  CB  ARG A 747      22.970  44.605 -13.910  1.00  0.79           C  
ATOM  11165  CG  ARG A 747      24.220  43.868 -13.543  1.00  0.79           C  
ATOM  11166  CD  ARG A 747      25.041  43.604 -14.724  1.00  0.79           C  
ATOM  11167  NE  ARG A 747      26.250  42.892 -14.393  1.00  0.79           N  
ATOM  11168  CZ  ARG A 747      27.055  42.332 -15.303  1.00  0.79           C  
ATOM  11169  NH1 ARG A 747      26.765  42.407 -16.570  1.00  0.79           N  
ATOM  11170  NH2 ARG A 747      28.149  41.696 -14.952  1.00  0.79           N  
ATOM  11171  H   ARG A 747      21.583  42.691 -12.887  1.00  0.79           H  
ATOM  11172  HA  ARG A 747      22.555  45.196 -11.904  1.00  0.79           H  
ATOM  11173 1HB  ARG A 747      22.480  44.042 -14.700  1.00  0.79           H  
ATOM  11174 2HB  ARG A 747      23.256  45.569 -14.326  1.00  0.79           H  
ATOM  11175 1HG  ARG A 747      24.801  44.463 -12.841  1.00  0.79           H  
ATOM  11176 2HG  ARG A 747      23.960  42.921 -13.083  1.00  0.79           H  
ATOM  11177 1HD  ARG A 747      24.469  42.997 -15.427  1.00  0.79           H  
ATOM  11178 2HD  ARG A 747      25.316  44.545 -15.197  1.00  0.79           H  
ATOM  11179  HE  ARG A 747      26.505  42.814 -13.418  1.00  0.79           H  
ATOM  11180 1HH1 ARG A 747      25.938  42.888 -16.883  1.00  0.79           H  
ATOM  11181 2HH1 ARG A 747      27.408  41.961 -17.236  1.00  0.79           H  
ATOM  11182 1HH2 ARG A 747      28.414  41.614 -13.982  1.00  0.79           H  
ATOM  11183 2HH2 ARG A 747      28.723  41.286 -15.705  1.00  0.79           H  
ATOM  11184  N   LEU A 748      19.924  45.363 -13.861  1.00  0.82           N  
ATOM  11185  CA  LEU A 748      18.849  46.244 -14.288  1.00  0.82           C  
ATOM  11186  C   LEU A 748      18.242  46.867 -13.022  1.00  0.82           C  
ATOM  11187  O   LEU A 748      18.151  48.096 -12.889  1.00  0.82           O  
ATOM  11188  CB  LEU A 748      17.820  45.458 -15.131  1.00  0.82           C  
ATOM  11189  CG  LEU A 748      16.777  46.280 -15.874  1.00  0.82           C  
ATOM  11190  CD1 LEU A 748      16.359  45.526 -17.108  1.00  0.82           C  
ATOM  11191  CD2 LEU A 748      15.588  46.509 -15.028  1.00  0.82           C  
ATOM  11192  H   LEU A 748      19.910  44.372 -14.123  1.00  0.82           H  
ATOM  11193  HA  LEU A 748      19.266  47.040 -14.903  1.00  0.82           H  
ATOM  11194 1HB  LEU A 748      18.336  44.837 -15.846  1.00  0.82           H  
ATOM  11195 2HB  LEU A 748      17.275  44.801 -14.464  1.00  0.82           H  
ATOM  11196  HG  LEU A 748      17.215  47.229 -16.158  1.00  0.82           H  
ATOM  11197 1HD1 LEU A 748      15.652  46.087 -17.640  1.00  0.82           H  
ATOM  11198 2HD1 LEU A 748      17.200  45.369 -17.728  1.00  0.82           H  
ATOM  11199 3HD1 LEU A 748      15.926  44.567 -16.828  1.00  0.82           H  
ATOM  11200 1HD2 LEU A 748      14.862  47.093 -15.562  1.00  0.82           H  
ATOM  11201 2HD2 LEU A 748      15.172  45.643 -14.801  1.00  0.82           H  
ATOM  11202 3HD2 LEU A 748      15.868  46.995 -14.118  1.00  0.82           H  
ATOM  11203  N   VAL A 749      17.925  46.004 -12.055  1.00  0.84           N  
ATOM  11204  CA  VAL A 749      17.334  46.418 -10.788  1.00  0.84           C  
ATOM  11205  C   VAL A 749      18.245  47.340  -9.956  1.00  0.84           C  
ATOM  11206  O   VAL A 749      17.806  48.379  -9.455  1.00  0.84           O  
ATOM  11207  CB  VAL A 749      16.988  45.164  -9.979  1.00  0.84           C  
ATOM  11208  CG1 VAL A 749      16.568  45.530  -8.624  1.00  0.84           C  
ATOM  11209  CG2 VAL A 749      15.911  44.418 -10.699  1.00  0.84           C  
ATOM  11210  H   VAL A 749      18.067  45.008 -12.233  1.00  0.84           H  
ATOM  11211  HA  VAL A 749      16.420  46.940 -10.999  1.00  0.84           H  
ATOM  11212  HB  VAL A 749      17.867  44.540  -9.889  1.00  0.84           H  
ATOM  11213 1HG1 VAL A 749      16.327  44.628  -8.059  1.00  0.84           H  
ATOM  11214 2HG1 VAL A 749      17.371  46.070  -8.126  1.00  0.84           H  
ATOM  11215 3HG1 VAL A 749      15.707  46.156  -8.703  1.00  0.84           H  
ATOM  11216 1HG2 VAL A 749      15.670  43.525 -10.151  1.00  0.84           H  
ATOM  11217 2HG2 VAL A 749      15.022  45.046 -10.797  1.00  0.84           H  
ATOM  11218 3HG2 VAL A 749      16.284  44.157 -11.670  1.00  0.84           H  
ATOM  11219  N   ASP A 750      19.526  46.997  -9.841  1.00  0.85           N  
ATOM  11220  CA  ASP A 750      20.493  47.794  -9.085  1.00  0.85           C  
ATOM  11221  C   ASP A 750      20.677  49.186  -9.685  1.00  0.85           C  
ATOM  11222  O   ASP A 750      20.988  50.142  -8.971  1.00  0.85           O  
ATOM  11223  CB  ASP A 750      21.844  47.081  -8.987  1.00  0.85           C  
ATOM  11224  CG  ASP A 750      21.838  45.876  -8.017  1.00  0.85           C  
ATOM  11225  OD1 ASP A 750      20.887  45.733  -7.274  1.00  0.85           O  
ATOM  11226  OD2 ASP A 750      22.802  45.138  -8.006  1.00  0.85           O  
ATOM  11227  H   ASP A 750      19.839  46.142 -10.276  1.00  0.85           H  
ATOM  11228  HA  ASP A 750      20.108  47.916  -8.073  1.00  0.85           H  
ATOM  11229 1HB  ASP A 750      22.125  46.724  -9.979  1.00  0.85           H  
ATOM  11230 2HB  ASP A 750      22.607  47.789  -8.667  1.00  0.85           H  
ATOM  11231  N   SER A 751      20.421  49.310 -10.989  1.00  0.84           N  
ATOM  11232  CA  SER A 751      20.543  50.566 -11.710  1.00  0.84           C  
ATOM  11233  C   SER A 751      19.323  51.471 -11.479  1.00  0.84           C  
ATOM  11234  O   SER A 751      19.292  52.607 -11.957  1.00  0.84           O  
ATOM  11235  CB  SER A 751      20.701  50.301 -13.197  1.00  0.84           C  
ATOM  11236  OG  SER A 751      21.874  49.576 -13.459  1.00  0.84           O  
ATOM  11237  H   SER A 751      20.196  48.475 -11.533  1.00  0.84           H  
ATOM  11238  HA  SER A 751      21.430  51.085 -11.349  1.00  0.84           H  
ATOM  11239 1HB  SER A 751      19.843  49.751 -13.568  1.00  0.84           H  
ATOM  11240 2HB  SER A 751      20.731  51.249 -13.728  1.00  0.84           H  
ATOM  11241  HG  SER A 751      21.705  48.667 -13.113  1.00  0.84           H  
ATOM  11242  N   GLY A 752      18.314  50.965 -10.756  1.00  0.81           N  
ATOM  11243  CA  GLY A 752      17.103  51.719 -10.458  1.00  0.81           C  
ATOM  11244  C   GLY A 752      15.947  51.431 -11.406  1.00  0.81           C  
ATOM  11245  O   GLY A 752      14.944  52.148 -11.393  1.00  0.81           O  
ATOM  11246  H   GLY A 752      18.380  50.022 -10.378  1.00  0.81           H  
ATOM  11247 1HA  GLY A 752      16.793  51.485  -9.440  1.00  0.81           H  
ATOM  11248 2HA  GLY A 752      17.331  52.782 -10.480  1.00  0.81           H  
ATOM  11249  N   LYS A 753      16.087  50.403 -12.234  1.00  0.77           N  
ATOM  11250  CA  LYS A 753      15.057  50.022 -13.191  1.00  0.77           C  
ATOM  11251  C   LYS A 753      14.238  48.825 -12.639  1.00  0.77           C  
ATOM  11252  O   LYS A 753      14.635  48.193 -11.668  1.00  0.77           O  
ATOM  11253  CB  LYS A 753      15.734  49.726 -14.525  1.00  0.77           C  
ATOM  11254  CG  LYS A 753      16.448  50.866 -15.210  1.00  0.77           C  
ATOM  11255  CD  LYS A 753      17.104  50.319 -16.474  1.00  0.77           C  
ATOM  11256  CE  LYS A 753      17.713  51.375 -17.363  1.00  0.77           C  
ATOM  11257  NZ  LYS A 753      18.144  50.770 -18.652  1.00  0.77           N  
ATOM  11258  H   LYS A 753      16.932  49.830 -12.214  1.00  0.77           H  
ATOM  11259  HA  LYS A 753      14.370  50.856 -13.332  1.00  0.77           H  
ATOM  11260 1HB  LYS A 753      16.499  49.013 -14.382  1.00  0.77           H  
ATOM  11261 2HB  LYS A 753      15.003  49.331 -15.225  1.00  0.77           H  
ATOM  11262 1HG  LYS A 753      15.754  51.656 -15.465  1.00  0.77           H  
ATOM  11263 2HG  LYS A 753      17.218  51.270 -14.548  1.00  0.77           H  
ATOM  11264 1HD  LYS A 753      17.911  49.650 -16.166  1.00  0.77           H  
ATOM  11265 2HD  LYS A 753      16.419  49.747 -17.037  1.00  0.77           H  
ATOM  11266 1HE  LYS A 753      16.977  52.146 -17.563  1.00  0.77           H  
ATOM  11267 2HE  LYS A 753      18.576  51.826 -16.875  1.00  0.77           H  
ATOM  11268 1HZ  LYS A 753      18.528  51.474 -19.285  1.00  0.77           H  
ATOM  11269 2HZ  LYS A 753      18.836  50.053 -18.495  1.00  0.77           H  
ATOM  11270 3HZ  LYS A 753      17.317  50.358 -19.114  1.00  0.77           H  
ATOM  11271  N   THR A 754      13.085  48.521 -13.228  1.00  0.72           N  
ATOM  11272  CA  THR A 754      12.249  47.401 -12.750  1.00  0.72           C  
ATOM  11273  C   THR A 754      12.266  46.154 -13.639  1.00  0.72           C  
ATOM  11274  O   THR A 754      12.148  46.273 -14.860  1.00  0.72           O  
ATOM  11275  CB  THR A 754      10.786  47.844 -12.675  1.00  0.72           C  
ATOM  11276  OG1 THR A 754      10.672  48.946 -11.799  1.00  0.72           O  
ATOM  11277  CG2 THR A 754       9.900  46.691 -12.192  1.00  0.72           C  
ATOM  11278  H   THR A 754      12.751  49.097 -13.998  1.00  0.72           H  
ATOM  11279  HA  THR A 754      12.598  47.105 -11.759  1.00  0.72           H  
ATOM  11280  HB  THR A 754      10.466  48.143 -13.638  1.00  0.72           H  
ATOM  11281  HG1 THR A 754       9.837  49.395 -11.973  1.00  0.72           H  
ATOM  11282 1HG2 THR A 754       8.876  46.995 -12.157  1.00  0.72           H  
ATOM  11283 2HG2 THR A 754       9.978  45.873 -12.873  1.00  0.72           H  
ATOM  11284 3HG2 THR A 754      10.216  46.364 -11.198  1.00  0.72           H  
ATOM  11285  N   VAL A 755      12.376  44.956 -13.034  1.00  0.68           N  
ATOM  11286  CA  VAL A 755      12.272  43.726 -13.823  1.00  0.68           C  
ATOM  11287  C   VAL A 755      11.022  42.930 -13.438  1.00  0.68           C  
ATOM  11288  O   VAL A 755      10.888  42.501 -12.292  1.00  0.68           O  
ATOM  11289  CB  VAL A 755      13.446  42.765 -13.584  1.00  0.68           C  
ATOM  11290  CG1 VAL A 755      13.232  41.611 -14.377  1.00  0.68           C  
ATOM  11291  CG2 VAL A 755      14.682  43.315 -13.937  1.00  0.68           C  
ATOM  11292  H   VAL A 755      12.475  44.895 -12.019  1.00  0.68           H  
ATOM  11293  HA  VAL A 755      12.213  43.981 -14.882  1.00  0.68           H  
ATOM  11294  HB  VAL A 755      13.466  42.491 -12.554  1.00  0.68           H  
ATOM  11295 1HG1 VAL A 755      14.014  40.907 -14.222  1.00  0.68           H  
ATOM  11296 2HG1 VAL A 755      12.306  41.195 -14.102  1.00  0.68           H  
ATOM  11297 3HG1 VAL A 755      13.208  41.917 -15.406  1.00  0.68           H  
ATOM  11298 1HG2 VAL A 755      15.473  42.611 -13.756  1.00  0.68           H  
ATOM  11299 2HG2 VAL A 755      14.654  43.565 -14.992  1.00  0.68           H  
ATOM  11300 3HG2 VAL A 755      14.835  44.185 -13.333  1.00  0.68           H  
ATOM  11301  N   ILE A 756      10.137  42.696 -14.399  1.00  0.65           N  
ATOM  11302  CA  ILE A 756       8.927  41.926 -14.188  1.00  0.65           C  
ATOM  11303  C   ILE A 756       9.072  40.657 -15.006  1.00  0.65           C  
ATOM  11304  O   ILE A 756       9.251  40.733 -16.212  1.00  0.65           O  
ATOM  11305  CB  ILE A 756       7.716  42.721 -14.669  1.00  0.65           C  
ATOM  11306  CG1 ILE A 756       7.658  44.026 -13.906  1.00  0.65           C  
ATOM  11307  CG2 ILE A 756       6.442  41.917 -14.510  1.00  0.65           C  
ATOM  11308  CD1 ILE A 756       6.651  44.966 -14.426  1.00  0.65           C  
ATOM  11309  H   ILE A 756      10.283  43.108 -15.312  1.00  0.65           H  
ATOM  11310  HA  ILE A 756       8.830  41.665 -13.134  1.00  0.65           H  
ATOM  11311  HB  ILE A 756       7.854  42.975 -15.711  1.00  0.65           H  
ATOM  11312 1HG1 ILE A 756       7.462  43.819 -12.859  1.00  0.65           H  
ATOM  11313 2HG1 ILE A 756       8.617  44.504 -13.992  1.00  0.65           H  
ATOM  11314 1HG2 ILE A 756       5.622  42.520 -14.871  1.00  0.65           H  
ATOM  11315 2HG2 ILE A 756       6.514  40.998 -15.092  1.00  0.65           H  
ATOM  11316 3HG2 ILE A 756       6.282  41.669 -13.459  1.00  0.65           H  
ATOM  11317 1HD1 ILE A 756       6.667  45.891 -13.846  1.00  0.65           H  
ATOM  11318 2HD1 ILE A 756       6.870  45.183 -15.474  1.00  0.65           H  
ATOM  11319 3HD1 ILE A 756       5.679  44.505 -14.344  1.00  0.65           H  
ATOM  11320  N   VAL A 757       9.045  39.513 -14.365  1.00  0.64           N  
ATOM  11321  CA  VAL A 757       9.280  38.279 -15.079  1.00  0.64           C  
ATOM  11322  C   VAL A 757       8.139  37.314 -14.939  1.00  0.64           C  
ATOM  11323  O   VAL A 757       7.683  37.082 -13.839  1.00  0.64           O  
ATOM  11324  CB  VAL A 757      10.508  37.574 -14.499  1.00  0.64           C  
ATOM  11325  CG1 VAL A 757      10.737  36.363 -15.202  1.00  0.64           C  
ATOM  11326  CG2 VAL A 757      11.678  38.435 -14.531  1.00  0.64           C  
ATOM  11327  H   VAL A 757       8.923  39.501 -13.358  1.00  0.64           H  
ATOM  11328  HA  VAL A 757       9.438  38.494 -16.136  1.00  0.64           H  
ATOM  11329  HB  VAL A 757      10.297  37.315 -13.509  1.00  0.64           H  
ATOM  11330 1HG1 VAL A 757      11.585  35.849 -14.781  1.00  0.64           H  
ATOM  11331 2HG1 VAL A 757       9.881  35.749 -15.122  1.00  0.64           H  
ATOM  11332 3HG1 VAL A 757      10.918  36.615 -16.229  1.00  0.64           H  
ATOM  11333 1HG2 VAL A 757      12.522  37.912 -14.097  1.00  0.64           H  
ATOM  11334 2HG2 VAL A 757      11.907  38.713 -15.540  1.00  0.64           H  
ATOM  11335 3HG2 VAL A 757      11.439  39.294 -13.942  1.00  0.64           H  
ATOM  11336  N   VAL A 758       7.694  36.724 -16.022  1.00  0.64           N  
ATOM  11337  CA  VAL A 758       6.720  35.657 -15.906  1.00  0.64           C  
ATOM  11338  C   VAL A 758       7.544  34.377 -16.017  1.00  0.64           C  
ATOM  11339  O   VAL A 758       8.243  34.193 -17.004  1.00  0.64           O  
ATOM  11340  CB  VAL A 758       5.660  35.759 -17.006  1.00  0.64           C  
ATOM  11341  CG1 VAL A 758       4.711  34.626 -16.868  1.00  0.64           C  
ATOM  11342  CG2 VAL A 758       4.929  37.110 -16.882  1.00  0.64           C  
ATOM  11343  H   VAL A 758       8.069  36.998 -16.927  1.00  0.64           H  
ATOM  11344  HA  VAL A 758       6.240  35.687 -14.932  1.00  0.64           H  
ATOM  11345  HB  VAL A 758       6.135  35.686 -17.984  1.00  0.64           H  
ATOM  11346 1HG1 VAL A 758       3.946  34.680 -17.636  1.00  0.64           H  
ATOM  11347 2HG1 VAL A 758       5.252  33.680 -16.957  1.00  0.64           H  
ATOM  11348 3HG1 VAL A 758       4.269  34.696 -15.897  1.00  0.64           H  
ATOM  11349 1HG2 VAL A 758       4.187  37.189 -17.656  1.00  0.64           H  
ATOM  11350 2HG2 VAL A 758       4.448  37.177 -15.915  1.00  0.64           H  
ATOM  11351 3HG2 VAL A 758       5.648  37.925 -16.990  1.00  0.64           H  
ATOM  11352  N   GLU A 759       7.555  33.523 -14.996  1.00  0.66           N  
ATOM  11353  CA  GLU A 759       8.460  32.357 -15.052  1.00  0.66           C  
ATOM  11354  C   GLU A 759       8.065  31.206 -14.119  1.00  0.66           C  
ATOM  11355  O   GLU A 759       7.302  31.375 -13.166  1.00  0.66           O  
ATOM  11356  CB  GLU A 759       9.911  32.844 -14.815  1.00  0.66           C  
ATOM  11357  CG  GLU A 759      11.095  31.855 -14.930  1.00  0.66           C  
ATOM  11358  CD  GLU A 759      11.265  31.070 -16.219  1.00  0.66           C  
ATOM  11359  OE1 GLU A 759      12.040  31.459 -17.088  1.00  0.66           O  
ATOM  11360  OE2 GLU A 759      10.637  30.043 -16.291  1.00  0.66           O  
ATOM  11361  H   GLU A 759       6.942  33.696 -14.196  1.00  0.66           H  
ATOM  11362  HA  GLU A 759       8.421  31.961 -16.064  1.00  0.66           H  
ATOM  11363 1HB  GLU A 759      10.125  33.612 -15.498  1.00  0.66           H  
ATOM  11364 2HB  GLU A 759       9.978  33.274 -13.828  1.00  0.66           H  
ATOM  11365 1HG  GLU A 759      11.977  32.448 -14.865  1.00  0.66           H  
ATOM  11366 2HG  GLU A 759      11.096  31.210 -14.071  1.00  0.66           H  
ATOM  11367  N   HIS A 760       8.574  30.016 -14.445  1.00  0.68           N  
ATOM  11368  CA  HIS A 760       8.360  28.793 -13.687  1.00  0.68           C  
ATOM  11369  C   HIS A 760       9.659  28.248 -13.138  1.00  0.68           C  
ATOM  11370  O   HIS A 760       9.678  27.448 -12.200  1.00  0.68           O  
ATOM  11371  CB  HIS A 760       7.769  27.763 -14.600  1.00  0.68           C  
ATOM  11372  CG  HIS A 760       6.521  28.185 -15.176  1.00  0.68           C  
ATOM  11373  ND1 HIS A 760       5.326  28.050 -14.537  1.00  0.68           N  
ATOM  11374  CD2 HIS A 760       6.267  28.800 -16.334  1.00  0.68           C  
ATOM  11375  CE1 HIS A 760       4.382  28.528 -15.292  1.00  0.68           C  
ATOM  11376  NE2 HIS A 760       4.925  28.996 -16.398  1.00  0.68           N  
ATOM  11377  H   HIS A 760       9.192  29.972 -15.250  1.00  0.68           H  
ATOM  11378  HA  HIS A 760       7.684  28.977 -12.853  1.00  0.68           H  
ATOM  11379 1HB  HIS A 760       8.468  27.522 -15.402  1.00  0.68           H  
ATOM  11380 2HB  HIS A 760       7.605  26.873 -14.032  1.00  0.68           H  
ATOM  11381  HD2 HIS A 760       7.003  29.085 -17.086  1.00  0.68           H  
ATOM  11382  HE1 HIS A 760       3.338  28.541 -15.035  1.00  0.68           H  
ATOM  11383  HE2 HIS A 760       4.445  29.435 -17.177  1.00  0.68           H  
ATOM  11384  N   HIS A 761      10.755  28.640 -13.764  1.00  0.69           N  
ATOM  11385  CA  HIS A 761      12.048  28.159 -13.343  1.00  0.69           C  
ATOM  11386  C   HIS A 761      12.253  28.601 -11.901  1.00  0.69           C  
ATOM  11387  O   HIS A 761      12.100  29.781 -11.555  1.00  0.69           O  
ATOM  11388  CB  HIS A 761      13.168  28.662 -14.246  1.00  0.69           C  
ATOM  11389  CG  HIS A 761      14.443  27.960 -13.995  1.00  0.69           C  
ATOM  11390  ND1 HIS A 761      14.674  26.663 -14.410  1.00  0.69           N  
ATOM  11391  CD2 HIS A 761      15.537  28.349 -13.359  1.00  0.69           C  
ATOM  11392  CE1 HIS A 761      15.880  26.298 -14.023  1.00  0.69           C  
ATOM  11393  NE2 HIS A 761      16.426  27.301 -13.375  1.00  0.69           N  
ATOM  11394  H   HIS A 761      10.681  29.264 -14.567  1.00  0.69           H  
ATOM  11395  HA  HIS A 761      12.065  27.070 -13.364  1.00  0.69           H  
ATOM  11396 1HB  HIS A 761      12.890  28.520 -15.293  1.00  0.69           H  
ATOM  11397 2HB  HIS A 761      13.318  29.728 -14.092  1.00  0.69           H  
ATOM  11398  HD1 HIS A 761      14.203  26.231 -15.184  1.00  0.69           H  
ATOM  11399  HD2 HIS A 761      15.775  29.271 -12.879  1.00  0.69           H  
ATOM  11400  HE1 HIS A 761      16.260  25.301 -14.255  1.00  0.69           H  
ATOM  11401  N   GLN A 762      12.573  27.638 -11.057  1.00  0.69           N  
ATOM  11402  CA  GLN A 762      12.653  27.882  -9.634  1.00  0.69           C  
ATOM  11403  C   GLN A 762      13.764  28.809  -9.226  1.00  0.69           C  
ATOM  11404  O   GLN A 762      13.568  29.627  -8.341  1.00  0.69           O  
ATOM  11405  CB  GLN A 762      12.764  26.573  -8.908  1.00  0.69           C  
ATOM  11406  CG  GLN A 762      11.507  25.827  -8.992  1.00  0.69           C  
ATOM  11407  CD  GLN A 762      11.600  24.491  -8.440  1.00  0.69           C  
ATOM  11408  OE1 GLN A 762      12.555  23.752  -8.722  1.00  0.69           O  
ATOM  11409  NE2 GLN A 762      10.618  24.143  -7.643  1.00  0.69           N  
ATOM  11410  H   GLN A 762      12.708  26.703 -11.413  1.00  0.69           H  
ATOM  11411  HA  GLN A 762      11.722  28.346  -9.332  1.00  0.69           H  
ATOM  11412 1HB  GLN A 762      13.577  25.978  -9.321  1.00  0.69           H  
ATOM  11413 2HB  GLN A 762      12.977  26.760  -7.870  1.00  0.69           H  
ATOM  11414 1HG  GLN A 762      10.741  26.368  -8.438  1.00  0.69           H  
ATOM  11415 2HG  GLN A 762      11.226  25.759 -10.040  1.00  0.69           H  
ATOM  11416 1HE2 GLN A 762      10.605  23.231  -7.217  1.00  0.69           H  
ATOM  11417 2HE2 GLN A 762       9.888  24.812  -7.481  1.00  0.69           H  
ATOM  11418  N   ALA A 763      14.931  28.731  -9.861  1.00  0.69           N  
ATOM  11419  CA  ALA A 763      15.996  29.644  -9.457  1.00  0.69           C  
ATOM  11420  C   ALA A 763      15.561  31.081  -9.675  1.00  0.69           C  
ATOM  11421  O   ALA A 763      15.913  31.971  -8.910  1.00  0.69           O  
ATOM  11422  CB  ALA A 763      17.281  29.395 -10.213  1.00  0.69           C  
ATOM  11423  H   ALA A 763      15.079  28.048 -10.592  1.00  0.69           H  
ATOM  11424  HA  ALA A 763      16.178  29.493  -8.398  1.00  0.69           H  
ATOM  11425 1HB  ALA A 763      18.054  30.086  -9.861  1.00  0.69           H  
ATOM  11426 2HB  ALA A 763      17.616  28.384 -10.074  1.00  0.69           H  
ATOM  11427 3HB  ALA A 763      17.121  29.560 -11.234  1.00  0.69           H  
ATOM  11428  N   VAL A 764      14.793  31.318 -10.736  1.00  0.68           N  
ATOM  11429  CA  VAL A 764      14.383  32.671 -11.046  1.00  0.68           C  
ATOM  11430  C   VAL A 764      13.411  33.173  -9.998  1.00  0.68           C  
ATOM  11431  O   VAL A 764      13.544  34.294  -9.505  1.00  0.68           O  
ATOM  11432  CB  VAL A 764      13.775  32.742 -12.459  1.00  0.68           C  
ATOM  11433  CG1 VAL A 764      13.211  34.136 -12.733  1.00  0.68           C  
ATOM  11434  CG2 VAL A 764      14.831  32.374 -13.481  1.00  0.68           C  
ATOM  11435  H   VAL A 764      14.488  30.553 -11.321  1.00  0.68           H  
ATOM  11436  HA  VAL A 764      15.255  33.301 -11.010  1.00  0.68           H  
ATOM  11437  HB  VAL A 764      12.949  32.036 -12.526  1.00  0.68           H  
ATOM  11438 1HG1 VAL A 764      12.778  34.170 -13.718  1.00  0.68           H  
ATOM  11439 2HG1 VAL A 764      12.454  34.334 -12.010  1.00  0.68           H  
ATOM  11440 3HG1 VAL A 764      13.986  34.887 -12.667  1.00  0.68           H  
ATOM  11441 1HG2 VAL A 764      14.382  32.404 -14.471  1.00  0.68           H  
ATOM  11442 2HG2 VAL A 764      15.661  33.063 -13.443  1.00  0.68           H  
ATOM  11443 3HG2 VAL A 764      15.190  31.383 -13.280  1.00  0.68           H  
ATOM  11444  N   MET A 765      12.440  32.342  -9.623  1.00  0.66           N  
ATOM  11445  CA  MET A 765      11.507  32.773  -8.589  1.00  0.66           C  
ATOM  11446  C   MET A 765      12.204  32.915  -7.238  1.00  0.66           C  
ATOM  11447  O   MET A 765      12.036  33.896  -6.526  1.00  0.66           O  
ATOM  11448  CB  MET A 765      10.413  31.736  -8.407  1.00  0.66           C  
ATOM  11449  CG  MET A 765       9.436  31.602  -9.511  1.00  0.66           C  
ATOM  11450  SD  MET A 765       8.111  30.508  -9.065  1.00  0.66           S  
ATOM  11451  CE  MET A 765       8.844  28.901  -9.165  1.00  0.66           C  
ATOM  11452  H   MET A 765      12.355  31.425 -10.069  1.00  0.66           H  
ATOM  11453  HA  MET A 765      11.090  33.737  -8.869  1.00  0.66           H  
ATOM  11454 1HB  MET A 765      10.870  30.757  -8.253  1.00  0.66           H  
ATOM  11455 2HB  MET A 765       9.850  31.983  -7.512  1.00  0.66           H  
ATOM  11456 1HG  MET A 765       9.006  32.568  -9.726  1.00  0.66           H  
ATOM  11457 2HG  MET A 765       9.928  31.220 -10.413  1.00  0.66           H  
ATOM  11458 1HE  MET A 765       8.102  28.143  -8.919  1.00  0.66           H  
ATOM  11459 2HE  MET A 765       9.215  28.737 -10.166  1.00  0.66           H  
ATOM  11460 3HE  MET A 765       9.650  28.843  -8.475  1.00  0.66           H  
ATOM  11461  N   ALA A 766      13.039  31.938  -6.918  1.00  0.64           N  
ATOM  11462  CA  ALA A 766      13.756  31.860  -5.656  1.00  0.64           C  
ATOM  11463  C   ALA A 766      14.708  33.039  -5.437  1.00  0.64           C  
ATOM  11464  O   ALA A 766      14.936  33.458  -4.302  1.00  0.64           O  
ATOM  11465  CB  ALA A 766      14.505  30.555  -5.605  1.00  0.64           C  
ATOM  11466  H   ALA A 766      13.165  31.175  -7.569  1.00  0.64           H  
ATOM  11467  HA  ALA A 766      13.017  31.869  -4.858  1.00  0.64           H  
ATOM  11468 1HB  ALA A 766      14.968  30.474  -4.662  1.00  0.64           H  
ATOM  11469 2HB  ALA A 766      13.819  29.738  -5.736  1.00  0.64           H  
ATOM  11470 3HB  ALA A 766      15.245  30.532  -6.394  1.00  0.64           H  
ATOM  11471  N   HIS A 767      15.264  33.562  -6.529  1.00  0.62           N  
ATOM  11472  CA  HIS A 767      16.222  34.664  -6.546  1.00  0.62           C  
ATOM  11473  C   HIS A 767      15.537  36.034  -6.532  1.00  0.62           C  
ATOM  11474  O   HIS A 767      16.204  37.063  -6.429  1.00  0.62           O  
ATOM  11475  CB  HIS A 767      17.035  34.610  -7.833  1.00  0.62           C  
ATOM  11476  CG  HIS A 767      18.240  35.469  -7.878  1.00  0.62           C  
ATOM  11477  ND1 HIS A 767      19.432  35.073  -7.343  1.00  0.62           N  
ATOM  11478  CD2 HIS A 767      18.441  36.712  -8.357  1.00  0.62           C  
ATOM  11479  CE1 HIS A 767      20.329  36.028  -7.509  1.00  0.62           C  
ATOM  11480  NE2 HIS A 767      19.752  37.032  -8.113  1.00  0.62           N  
ATOM  11481  H   HIS A 767      15.055  33.133  -7.431  1.00  0.62           H  
ATOM  11482  HA  HIS A 767      16.884  34.594  -5.684  1.00  0.62           H  
ATOM  11483 1HB  HIS A 767      17.384  33.597  -7.967  1.00  0.62           H  
ATOM  11484 2HB  HIS A 767      16.391  34.852  -8.682  1.00  0.62           H  
ATOM  11485  HD2 HIS A 767      17.710  37.351  -8.845  1.00  0.62           H  
ATOM  11486  HE1 HIS A 767      21.370  35.991  -7.183  1.00  0.62           H  
ATOM  11487  HE2 HIS A 767      20.205  37.929  -8.366  1.00  0.62           H  
ATOM  11488  N   ALA A 768      14.228  36.047  -6.746  1.00  0.61           N  
ATOM  11489  CA  ALA A 768      13.444  37.261  -6.901  1.00  0.61           C  
ATOM  11490  C   ALA A 768      13.411  38.072  -5.639  1.00  0.61           C  
ATOM  11491  O   ALA A 768      13.731  37.576  -4.561  1.00  0.61           O  
ATOM  11492  CB  ALA A 768      12.033  36.920  -7.303  1.00  0.61           C  
ATOM  11493  H   ALA A 768      13.714  35.168  -6.784  1.00  0.61           H  
ATOM  11494  HA  ALA A 768      13.897  37.856  -7.678  1.00  0.61           H  
ATOM  11495 1HB  ALA A 768      11.450  37.830  -7.462  1.00  0.61           H  
ATOM  11496 2HB  ALA A 768      12.073  36.340  -8.200  1.00  0.61           H  
ATOM  11497 3HB  ALA A 768      11.578  36.343  -6.530  1.00  0.61           H  
ATOM  11498  N   ASP A 769      13.083  39.348  -5.766  1.00  0.61           N  
ATOM  11499  CA  ASP A 769      12.883  40.141  -4.581  1.00  0.61           C  
ATOM  11500  C   ASP A 769      11.405  39.952  -4.186  1.00  0.61           C  
ATOM  11501  O   ASP A 769      11.077  39.776  -3.015  1.00  0.61           O  
ATOM  11502  CB  ASP A 769      13.188  41.612  -4.898  1.00  0.61           C  
ATOM  11503  CG  ASP A 769      14.658  41.906  -5.260  1.00  0.61           C  
ATOM  11504  OD1 ASP A 769      15.526  41.783  -4.407  1.00  0.61           O  
ATOM  11505  OD2 ASP A 769      14.918  42.317  -6.375  1.00  0.61           O  
ATOM  11506  H   ASP A 769      12.879  39.755  -6.676  1.00  0.61           H  
ATOM  11507  HA  ASP A 769      13.528  39.778  -3.778  1.00  0.61           H  
ATOM  11508 1HB  ASP A 769      12.584  41.879  -5.746  1.00  0.61           H  
ATOM  11509 2HB  ASP A 769      12.889  42.249  -4.066  1.00  0.61           H  
ATOM  11510  N   TRP A 770      10.529  39.914  -5.203  1.00  0.62           N  
ATOM  11511  CA  TRP A 770       9.081  39.780  -4.989  1.00  0.62           C  
ATOM  11512  C   TRP A 770       8.434  38.737  -5.901  1.00  0.62           C  
ATOM  11513  O   TRP A 770       8.873  38.562  -7.040  1.00  0.62           O  
ATOM  11514  CB  TRP A 770       8.411  41.145  -5.162  1.00  0.62           C  
ATOM  11515  CG  TRP A 770       8.884  42.134  -4.113  1.00  0.62           C  
ATOM  11516  CD1 TRP A 770      10.000  42.881  -4.174  1.00  0.62           C  
ATOM  11517  CD2 TRP A 770       8.270  42.450  -2.849  1.00  0.62           C  
ATOM  11518  NE1 TRP A 770      10.152  43.614  -3.041  1.00  0.62           N  
ATOM  11519  CE2 TRP A 770       9.101  43.379  -2.219  1.00  0.62           C  
ATOM  11520  CE3 TRP A 770       7.114  42.018  -2.205  1.00  0.62           C  
ATOM  11521  CZ2 TRP A 770       8.814  43.891  -0.969  1.00  0.62           C  
ATOM  11522  CZ3 TRP A 770       6.819  42.534  -0.950  1.00  0.62           C  
ATOM  11523  CH2 TRP A 770       7.650  43.448  -0.350  1.00  0.62           C  
ATOM  11524  H   TRP A 770      10.879  40.038  -6.151  1.00  0.62           H  
ATOM  11525  HA  TRP A 770       8.915  39.477  -3.964  1.00  0.62           H  
ATOM  11526 1HB  TRP A 770       8.641  41.541  -6.153  1.00  0.62           H  
ATOM  11527 2HB  TRP A 770       7.328  41.033  -5.085  1.00  0.62           H  
ATOM  11528  HD1 TRP A 770      10.691  42.869  -4.994  1.00  0.62           H  
ATOM  11529  HE1 TRP A 770      10.965  44.218  -2.844  1.00  0.62           H  
ATOM  11530  HE3 TRP A 770       6.459  41.287  -2.682  1.00  0.62           H  
ATOM  11531  HZ2 TRP A 770       9.457  44.609  -0.468  1.00  0.62           H  
ATOM  11532  HZ3 TRP A 770       5.912  42.192  -0.448  1.00  0.62           H  
ATOM  11533  HH2 TRP A 770       7.394  43.832   0.639  1.00  0.62           H  
ATOM  11534  N   ILE A 771       7.393  38.066  -5.394  1.00  0.66           N  
ATOM  11535  CA  ILE A 771       6.609  37.089  -6.154  1.00  0.66           C  
ATOM  11536  C   ILE A 771       5.084  37.326  -6.160  1.00  0.66           C  
ATOM  11537  O   ILE A 771       4.471  37.656  -5.138  1.00  0.66           O  
ATOM  11538  CB  ILE A 771       6.854  35.636  -5.653  1.00  0.66           C  
ATOM  11539  CG1 ILE A 771       8.319  35.271  -5.748  1.00  0.66           C  
ATOM  11540  CG2 ILE A 771       6.005  34.648  -6.544  1.00  0.66           C  
ATOM  11541  CD1 ILE A 771       8.786  35.169  -7.107  1.00  0.66           C  
ATOM  11542  H   ILE A 771       7.124  38.253  -4.437  1.00  0.66           H  
ATOM  11543  HA  ILE A 771       6.950  37.142  -7.177  1.00  0.66           H  
ATOM  11544  HB  ILE A 771       6.585  35.547  -4.618  1.00  0.66           H  
ATOM  11545 1HG1 ILE A 771       8.893  36.029  -5.248  1.00  0.66           H  
ATOM  11546 2HG1 ILE A 771       8.504  34.333  -5.260  1.00  0.66           H  
ATOM  11547 1HG2 ILE A 771       6.143  33.638  -6.284  1.00  0.66           H  
ATOM  11548 2HG2 ILE A 771       4.958  34.858  -6.447  1.00  0.66           H  
ATOM  11549 3HG2 ILE A 771       6.311  34.767  -7.584  1.00  0.66           H  
ATOM  11550 1HD1 ILE A 771       9.831  34.923  -7.111  1.00  0.66           H  
ATOM  11551 2HD1 ILE A 771       8.231  34.394  -7.638  1.00  0.66           H  
ATOM  11552 3HD1 ILE A 771       8.632  36.119  -7.592  1.00  0.66           H  
ATOM  11553  N   ILE A 772       4.495  37.152  -7.346  1.00  0.74           N  
ATOM  11554  CA  ILE A 772       3.042  37.147  -7.571  1.00  0.74           C  
ATOM  11555  C   ILE A 772       2.648  35.738  -7.997  1.00  0.74           C  
ATOM  11556  O   ILE A 772       3.175  35.249  -8.985  1.00  0.74           O  
ATOM  11557  CB  ILE A 772       2.632  38.146  -8.652  1.00  0.74           C  
ATOM  11558  CG1 ILE A 772       3.001  39.557  -8.190  1.00  0.74           C  
ATOM  11559  CG2 ILE A 772       1.138  37.983  -8.990  1.00  0.74           C  
ATOM  11560  CD1 ILE A 772       2.887  40.601  -9.238  1.00  0.74           C  
ATOM  11561  H   ILE A 772       5.115  36.946  -8.132  1.00  0.74           H  
ATOM  11562  HA  ILE A 772       2.523  37.387  -6.641  1.00  0.74           H  
ATOM  11563  HB  ILE A 772       3.208  37.951  -9.535  1.00  0.74           H  
ATOM  11564 1HG1 ILE A 772       2.332  39.829  -7.367  1.00  0.74           H  
ATOM  11565 2HG1 ILE A 772       4.025  39.562  -7.819  1.00  0.74           H  
ATOM  11566 1HG2 ILE A 772       0.868  38.677  -9.779  1.00  0.74           H  
ATOM  11567 2HG2 ILE A 772       0.949  36.961  -9.330  1.00  0.74           H  
ATOM  11568 3HG2 ILE A 772       0.538  38.183  -8.098  1.00  0.74           H  
ATOM  11569 1HD1 ILE A 772       3.147  41.549  -8.794  1.00  0.74           H  
ATOM  11570 2HD1 ILE A 772       3.558  40.392 -10.055  1.00  0.74           H  
ATOM  11571 3HD1 ILE A 772       1.877  40.642  -9.613  1.00  0.74           H  
ATOM  11572  N   ASP A 773       1.783  35.071  -7.238  1.00  0.87           N  
ATOM  11573  CA  ASP A 773       1.422  33.673  -7.498  1.00  0.87           C  
ATOM  11574  C   ASP A 773      -0.051  33.495  -7.866  1.00  0.87           C  
ATOM  11575  O   ASP A 773      -0.928  33.745  -7.022  1.00  0.87           O  
ATOM  11576  CB  ASP A 773       1.674  32.837  -6.257  1.00  0.87           C  
ATOM  11577  CG  ASP A 773       1.527  31.342  -6.458  1.00  0.87           C  
ATOM  11578  OD1 ASP A 773       1.813  30.877  -7.535  1.00  0.87           O  
ATOM  11579  OD2 ASP A 773       1.134  30.666  -5.543  1.00  0.87           O  
ATOM  11580  H   ASP A 773       1.372  35.527  -6.425  1.00  0.87           H  
ATOM  11581  HA  ASP A 773       2.025  33.304  -8.325  1.00  0.87           H  
ATOM  11582 1HB  ASP A 773       2.658  33.057  -5.846  1.00  0.87           H  
ATOM  11583 2HB  ASP A 773       0.939  33.138  -5.557  1.00  0.87           H  
ATOM  11584  N   LEU A 774      -0.336  33.096  -9.110  1.00  1.04           N  
ATOM  11585  CA  LEU A 774      -1.725  32.895  -9.506  1.00  1.04           C  
ATOM  11586  C   LEU A 774      -2.168  31.485  -9.125  1.00  1.04           C  
ATOM  11587  O   LEU A 774      -1.360  30.558  -9.065  1.00  1.04           O  
ATOM  11588  CB  LEU A 774      -1.960  33.164 -10.981  1.00  1.04           C  
ATOM  11589  CG  LEU A 774      -1.600  34.560 -11.432  1.00  1.04           C  
ATOM  11590  CD1 LEU A 774      -2.014  34.718 -12.854  1.00  1.04           C  
ATOM  11591  CD2 LEU A 774      -2.223  35.554 -10.524  1.00  1.04           C  
ATOM  11592  H   LEU A 774       0.418  32.914  -9.772  1.00  1.04           H  
ATOM  11593  HA  LEU A 774      -2.341  33.593  -8.957  1.00  1.04           H  
ATOM  11594 1HB  LEU A 774      -1.374  32.459 -11.562  1.00  1.04           H  
ATOM  11595 2HB  LEU A 774      -3.009  33.007 -11.193  1.00  1.04           H  
ATOM  11596  HG  LEU A 774      -0.513  34.682 -11.392  1.00  1.04           H  
ATOM  11597 1HD1 LEU A 774      -1.753  35.691 -13.207  1.00  1.04           H  
ATOM  11598 2HD1 LEU A 774      -1.524  33.980 -13.436  1.00  1.04           H  
ATOM  11599 3HD1 LEU A 774      -3.092  34.587 -12.937  1.00  1.04           H  
ATOM  11600 1HD2 LEU A 774      -1.951  36.551 -10.828  1.00  1.04           H  
ATOM  11601 2HD2 LEU A 774      -3.290  35.453 -10.538  1.00  1.04           H  
ATOM  11602 3HD2 LEU A 774      -1.856  35.369  -9.527  1.00  1.04           H  
ATOM  11603  N   GLY A 775      -3.462  31.327  -8.908  1.00  1.25           N  
ATOM  11604  CA  GLY A 775      -4.026  30.081  -8.428  1.00  1.25           C  
ATOM  11605  C   GLY A 775      -3.762  28.823  -9.259  1.00  1.25           C  
ATOM  11606  O   GLY A 775      -3.721  28.849 -10.499  1.00  1.25           O  
ATOM  11607  H   GLY A 775      -4.063  32.145  -8.984  1.00  1.25           H  
ATOM  11608 1HA  GLY A 775      -3.606  29.952  -7.442  1.00  1.25           H  
ATOM  11609 2HA  GLY A 775      -5.100  30.213  -8.294  1.00  1.25           H  
ATOM  11610  N   PRO A 776      -3.665  27.681  -8.563  1.00  1.48           N  
ATOM  11611  CA  PRO A 776      -3.329  26.384  -9.078  1.00  1.48           C  
ATOM  11612  C   PRO A 776      -4.402  25.882  -9.994  1.00  1.48           C  
ATOM  11613  O   PRO A 776      -5.564  26.267  -9.883  1.00  1.48           O  
ATOM  11614  CB  PRO A 776      -3.239  25.525  -7.813  1.00  1.48           C  
ATOM  11615  CG  PRO A 776      -4.120  26.210  -6.810  1.00  1.48           C  
ATOM  11616  CD  PRO A 776      -3.971  27.672  -7.105  1.00  1.48           C  
ATOM  11617  HA  PRO A 776      -2.360  26.438  -9.591  1.00  1.48           H  
ATOM  11618 1HB  PRO A 776      -3.546  24.491  -8.033  1.00  1.48           H  
ATOM  11619 2HB  PRO A 776      -2.211  25.490  -7.472  1.00  1.48           H  
ATOM  11620 1HG  PRO A 776      -5.158  25.860  -6.920  1.00  1.48           H  
ATOM  11621 2HG  PRO A 776      -3.803  25.947  -5.788  1.00  1.48           H  
ATOM  11622 1HD  PRO A 776      -4.920  28.182  -6.884  1.00  1.48           H  
ATOM  11623 2HD  PRO A 776      -3.119  28.061  -6.517  1.00  1.48           H  
ATOM  11624  N   GLY A 777      -4.005  25.046 -10.929  1.00  1.69           N  
ATOM  11625  CA  GLY A 777      -4.933  24.449 -11.864  1.00  1.69           C  
ATOM  11626  C   GLY A 777      -5.046  25.294 -13.127  1.00  1.69           C  
ATOM  11627  O   GLY A 777      -5.331  24.769 -14.196  1.00  1.69           O  
ATOM  11628  H   GLY A 777      -3.030  24.796 -10.986  1.00  1.69           H  
ATOM  11629 1HA  GLY A 777      -4.597  23.443 -12.116  1.00  1.69           H  
ATOM  11630 2HA  GLY A 777      -5.912  24.352 -11.393  1.00  1.69           H  
ATOM  11631  N   ALA A 778      -4.853  26.610 -12.995  1.00  1.85           N  
ATOM  11632  CA  ALA A 778      -4.976  27.554 -14.105  1.00  1.85           C  
ATOM  11633  C   ALA A 778      -6.358  27.555 -14.792  1.00  1.85           C  
ATOM  11634  O   ALA A 778      -6.470  28.075 -15.905  1.00  1.85           O  
ATOM  11635  CB  ALA A 778      -3.921  27.283 -15.145  1.00  1.85           C  
ATOM  11636  H   ALA A 778      -4.606  27.009 -12.084  1.00  1.85           H  
ATOM  11637  HA  ALA A 778      -4.790  28.538 -13.718  1.00  1.85           H  
ATOM  11638 1HB  ALA A 778      -4.023  27.992 -15.926  1.00  1.85           H  
ATOM  11639 2HB  ALA A 778      -2.957  27.376 -14.695  1.00  1.85           H  
ATOM  11640 3HB  ALA A 778      -4.039  26.319 -15.542  1.00  1.85           H  
ATOM  11641  N   GLY A 779      -7.410  27.045 -14.120  1.00  1.91           N  
ATOM  11642  CA  GLY A 779      -8.760  27.003 -14.706  1.00  1.91           C  
ATOM  11643  C   GLY A 779      -9.806  27.630 -13.794  1.00  1.91           C  
ATOM  11644  O   GLY A 779      -9.690  27.569 -12.568  1.00  1.91           O  
ATOM  11645  H   GLY A 779      -7.244  26.646 -13.207  1.00  1.91           H  
ATOM  11646 1HA  GLY A 779      -8.763  27.508 -15.663  1.00  1.91           H  
ATOM  11647 2HA  GLY A 779      -9.027  25.966 -14.907  1.00  1.91           H  
ATOM  11648  N   HIS A 780     -10.865  28.181 -14.387  1.00  1.87           N  
ATOM  11649  CA  HIS A 780     -11.946  28.899 -13.674  1.00  1.87           C  
ATOM  11650  C   HIS A 780     -11.512  29.927 -12.609  1.00  1.87           C  
ATOM  11651  O   HIS A 780     -11.725  31.121 -12.799  1.00  1.87           O  
ATOM  11652  CB  HIS A 780     -12.948  27.933 -13.053  1.00  1.87           C  
ATOM  11653  CG  HIS A 780     -13.778  27.285 -14.073  1.00  1.87           C  
ATOM  11654  ND1 HIS A 780     -14.664  28.000 -14.852  1.00  1.87           N  
ATOM  11655  CD2 HIS A 780     -13.888  25.996 -14.462  1.00  1.87           C  
ATOM  11656  CE1 HIS A 780     -15.276  27.168 -15.682  1.00  1.87           C  
ATOM  11657  NE2 HIS A 780     -14.824  25.955 -15.461  1.00  1.87           N  
ATOM  11658  H   HIS A 780     -10.936  28.092 -15.405  1.00  1.87           H  
ATOM  11659  HA  HIS A 780     -12.503  29.465 -14.420  1.00  1.87           H  
ATOM  11660 1HB  HIS A 780     -12.423  27.161 -12.490  1.00  1.87           H  
ATOM  11661 2HB  HIS A 780     -13.596  28.469 -12.355  1.00  1.87           H  
ATOM  11662  HD2 HIS A 780     -13.338  25.144 -14.064  1.00  1.87           H  
ATOM  11663  HE1 HIS A 780     -16.027  27.437 -16.423  1.00  1.87           H  
ATOM  11664  HE2 HIS A 780     -15.123  25.102 -15.965  1.00  1.87           H  
ATOM  11665  N   ASP A 781     -10.981  29.458 -11.479  1.00  1.75           N  
ATOM  11666  CA  ASP A 781     -10.471  30.291 -10.374  1.00  1.75           C  
ATOM  11667  C   ASP A 781      -8.955  30.439 -10.443  1.00  1.75           C  
ATOM  11668  O   ASP A 781      -8.354  31.341  -9.844  1.00  1.75           O  
ATOM  11669  CB  ASP A 781     -10.894  29.743  -9.012  1.00  1.75           C  
ATOM  11670  CG  ASP A 781     -12.391  29.856  -8.781  1.00  1.75           C  
ATOM  11671  OD1 ASP A 781     -12.884  30.975  -8.790  1.00  1.75           O  
ATOM  11672  OD2 ASP A 781     -13.035  28.850  -8.607  1.00  1.75           O  
ATOM  11673  H   ASP A 781     -10.849  28.453 -11.432  1.00  1.75           H  
ATOM  11674  HA  ASP A 781     -10.904  31.288 -10.474  1.00  1.75           H  
ATOM  11675 1HB  ASP A 781     -10.606  28.694  -8.940  1.00  1.75           H  
ATOM  11676 2HB  ASP A 781     -10.370  30.280  -8.223  1.00  1.75           H  
ATOM  11677  N   GLY A 782      -8.325  29.506 -11.126  1.00  1.57           N  
ATOM  11678  CA  GLY A 782      -6.884  29.429 -11.240  1.00  1.57           C  
ATOM  11679  C   GLY A 782      -6.370  30.543 -12.139  1.00  1.57           C  
ATOM  11680  O   GLY A 782      -6.048  30.340 -13.299  1.00  1.57           O  
ATOM  11681  H   GLY A 782      -8.874  28.808 -11.600  1.00  1.57           H  
ATOM  11682 1HA  GLY A 782      -6.442  29.516 -10.252  1.00  1.57           H  
ATOM  11683 2HA  GLY A 782      -6.597  28.456 -11.633  1.00  1.57           H  
ATOM  11684  N   GLY A 783      -6.339  31.736 -11.595  1.00  1.38           N  
ATOM  11685  CA  GLY A 783      -5.902  32.940 -12.274  1.00  1.38           C  
ATOM  11686  C   GLY A 783      -6.007  34.048 -11.265  1.00  1.38           C  
ATOM  11687  O   GLY A 783      -5.460  35.133 -11.428  1.00  1.38           O  
ATOM  11688  H   GLY A 783      -6.681  31.818 -10.644  1.00  1.38           H  
ATOM  11689 1HA  GLY A 783      -4.877  32.830 -12.609  1.00  1.38           H  
ATOM  11690 2HA  GLY A 783      -6.524  33.144 -13.145  1.00  1.38           H  
ATOM  11691  N   ARG A 784      -6.654  33.729 -10.155  1.00  1.20           N  
ATOM  11692  CA  ARG A 784      -6.759  34.676  -9.066  1.00  1.20           C  
ATOM  11693  C   ARG A 784      -5.413  34.724  -8.383  1.00  1.20           C  
ATOM  11694  O   ARG A 784      -4.683  33.734  -8.382  1.00  1.20           O  
ATOM  11695  CB  ARG A 784      -7.828  34.240  -8.076  1.00  1.20           C  
ATOM  11696  CG  ARG A 784      -9.237  34.215  -8.654  1.00  1.20           C  
ATOM  11697  CD  ARG A 784     -10.277  33.822  -7.657  1.00  1.20           C  
ATOM  11698  NE  ARG A 784     -11.584  33.698  -8.292  1.00  1.20           N  
ATOM  11699  CZ  ARG A 784     -12.345  34.758  -8.616  1.00  1.20           C  
ATOM  11700  NH1 ARG A 784     -11.878  35.967  -8.385  1.00  1.20           N  
ATOM  11701  NH2 ARG A 784     -13.529  34.582  -9.177  1.00  1.20           N  
ATOM  11702  H   ARG A 784      -7.116  32.819 -10.088  1.00  1.20           H  
ATOM  11703  HA  ARG A 784      -7.004  35.660  -9.461  1.00  1.20           H  
ATOM  11704 1HB  ARG A 784      -7.594  33.239  -7.721  1.00  1.20           H  
ATOM  11705 2HB  ARG A 784      -7.817  34.909  -7.212  1.00  1.20           H  
ATOM  11706 1HG  ARG A 784      -9.483  35.218  -9.010  1.00  1.20           H  
ATOM  11707 2HG  ARG A 784      -9.284  33.529  -9.488  1.00  1.20           H  
ATOM  11708 1HD  ARG A 784     -10.018  32.854  -7.222  1.00  1.20           H  
ATOM  11709 2HD  ARG A 784     -10.344  34.570  -6.869  1.00  1.20           H  
ATOM  11710  HE  ARG A 784     -11.961  32.746  -8.487  1.00  1.20           H  
ATOM  11711 1HH1 ARG A 784     -10.971  36.088  -7.975  1.00  1.20           H  
ATOM  11712 2HH1 ARG A 784     -12.391  36.812  -8.673  1.00  1.20           H  
ATOM  11713 1HH2 ARG A 784     -13.868  33.637  -9.353  1.00  1.20           H  
ATOM  11714 2HH2 ARG A 784     -14.092  35.385  -9.423  1.00  1.20           H  
ATOM  11715  N   VAL A 785      -5.052  35.839  -7.774  1.00  1.05           N  
ATOM  11716  CA  VAL A 785      -3.797  35.804  -7.037  1.00  1.05           C  
ATOM  11717  C   VAL A 785      -4.061  35.084  -5.730  1.00  1.05           C  
ATOM  11718  O   VAL A 785      -4.999  35.436  -5.012  1.00  1.05           O  
ATOM  11719  CB  VAL A 785      -3.252  37.224  -6.749  1.00  1.05           C  
ATOM  11720  CG1 VAL A 785      -1.985  37.133  -5.905  1.00  1.05           C  
ATOM  11721  CG2 VAL A 785      -2.946  37.949  -8.032  1.00  1.05           C  
ATOM  11722  H   VAL A 785      -5.626  36.669  -7.795  1.00  1.05           H  
ATOM  11723  HA  VAL A 785      -3.056  35.244  -7.598  1.00  1.05           H  
ATOM  11724  HB  VAL A 785      -4.000  37.780  -6.186  1.00  1.05           H  
ATOM  11725 1HG1 VAL A 785      -1.612  38.134  -5.693  1.00  1.05           H  
ATOM  11726 2HG1 VAL A 785      -2.206  36.631  -4.970  1.00  1.05           H  
ATOM  11727 3HG1 VAL A 785      -1.222  36.570  -6.449  1.00  1.05           H  
ATOM  11728 1HG2 VAL A 785      -2.583  38.939  -7.791  1.00  1.05           H  
ATOM  11729 2HG2 VAL A 785      -2.191  37.421  -8.570  1.00  1.05           H  
ATOM  11730 3HG2 VAL A 785      -3.840  38.019  -8.629  1.00  1.05           H  
ATOM  11731  N   VAL A 786      -3.254  34.072  -5.426  1.00  0.94           N  
ATOM  11732  CA  VAL A 786      -3.422  33.322  -4.182  1.00  0.94           C  
ATOM  11733  C   VAL A 786      -2.301  33.662  -3.216  1.00  0.94           C  
ATOM  11734  O   VAL A 786      -2.398  33.418  -2.012  1.00  0.94           O  
ATOM  11735  CB  VAL A 786      -3.492  31.808  -4.449  1.00  0.94           C  
ATOM  11736  CG1 VAL A 786      -4.703  31.515  -5.316  1.00  0.94           C  
ATOM  11737  CG2 VAL A 786      -2.211  31.330  -5.145  1.00  0.94           C  
ATOM  11738  H   VAL A 786      -2.508  33.832  -6.076  1.00  0.94           H  
ATOM  11739  HA  VAL A 786      -4.368  33.616  -3.727  1.00  0.94           H  
ATOM  11740  HB  VAL A 786      -3.614  31.283  -3.503  1.00  0.94           H  
ATOM  11741 1HG1 VAL A 786      -4.776  30.448  -5.490  1.00  0.94           H  
ATOM  11742 2HG1 VAL A 786      -5.602  31.858  -4.805  1.00  0.94           H  
ATOM  11743 3HG1 VAL A 786      -4.607  32.041  -6.265  1.00  0.94           H  
ATOM  11744 1HG2 VAL A 786      -2.260  30.263  -5.329  1.00  0.94           H  
ATOM  11745 2HG2 VAL A 786      -2.099  31.844  -6.086  1.00  0.94           H  
ATOM  11746 3HG2 VAL A 786      -1.341  31.539  -4.521  1.00  0.94           H  
ATOM  11747  N   PHE A 787      -1.261  34.287  -3.744  1.00  0.88           N  
ATOM  11748  CA  PHE A 787      -0.150  34.773  -2.942  1.00  0.88           C  
ATOM  11749  C   PHE A 787       0.557  35.985  -3.540  1.00  0.88           C  
ATOM  11750  O   PHE A 787       0.790  36.059  -4.756  1.00  0.88           O  
ATOM  11751  CB  PHE A 787       0.863  33.660  -2.657  1.00  0.88           C  
ATOM  11752  CG  PHE A 787       2.115  34.181  -2.104  1.00  0.88           C  
ATOM  11753  CD1 PHE A 787       2.322  34.312  -0.757  1.00  0.88           C  
ATOM  11754  CD2 PHE A 787       3.091  34.618  -2.978  1.00  0.88           C  
ATOM  11755  CE1 PHE A 787       3.493  34.850  -0.305  1.00  0.88           C  
ATOM  11756  CE2 PHE A 787       4.238  35.150  -2.529  1.00  0.88           C  
ATOM  11757  CZ  PHE A 787       4.450  35.268  -1.210  1.00  0.88           C  
ATOM  11758  H   PHE A 787      -1.229  34.393  -4.759  1.00  0.88           H  
ATOM  11759  HA  PHE A 787      -0.554  35.086  -1.975  1.00  0.88           H  
ATOM  11760 1HB  PHE A 787       0.435  32.989  -1.914  1.00  0.88           H  
ATOM  11761 2HB  PHE A 787       1.078  33.073  -3.502  1.00  0.88           H  
ATOM  11762  HD1 PHE A 787       1.552  33.987  -0.056  1.00  0.88           H  
ATOM  11763  HD2 PHE A 787       2.921  34.538  -4.047  1.00  0.88           H  
ATOM  11764  HE1 PHE A 787       3.661  34.951   0.760  1.00  0.88           H  
ATOM  11765  HE2 PHE A 787       4.983  35.493  -3.220  1.00  0.88           H  
ATOM  11766  HZ  PHE A 787       5.379  35.698  -0.881  1.00  0.88           H  
ATOM  11767  N   GLU A 788       0.920  36.925  -2.677  1.00  0.83           N  
ATOM  11768  CA  GLU A 788       1.746  38.064  -3.038  1.00  0.83           C  
ATOM  11769  C   GLU A 788       2.668  38.372  -1.859  1.00  0.83           C  
ATOM  11770  O   GLU A 788       2.209  38.493  -0.716  1.00  0.83           O  
ATOM  11771  CB  GLU A 788       0.903  39.302  -3.393  1.00  0.83           C  
ATOM  11772  CG  GLU A 788       1.745  40.526  -3.827  1.00  0.83           C  
ATOM  11773  CD  GLU A 788       0.943  41.767  -4.186  1.00  0.83           C  
ATOM  11774  OE1 GLU A 788      -0.200  41.657  -4.582  1.00  0.83           O  
ATOM  11775  OE2 GLU A 788       1.499  42.841  -4.043  1.00  0.83           O  
ATOM  11776  H   GLU A 788       0.658  36.810  -1.703  1.00  0.83           H  
ATOM  11777  HA  GLU A 788       2.367  37.797  -3.895  1.00  0.83           H  
ATOM  11778 1HB  GLU A 788       0.227  39.055  -4.213  1.00  0.83           H  
ATOM  11779 2HB  GLU A 788       0.296  39.590  -2.537  1.00  0.83           H  
ATOM  11780 1HG  GLU A 788       2.424  40.785  -3.016  1.00  0.83           H  
ATOM  11781 2HG  GLU A 788       2.355  40.236  -4.686  1.00  0.83           H  
ATOM  11782  N   GLY A 789       3.958  38.523  -2.134  1.00  0.81           N  
ATOM  11783  CA  GLY A 789       4.947  38.803  -1.087  1.00  0.81           C  
ATOM  11784  C   GLY A 789       6.336  38.490  -1.601  1.00  0.81           C  
ATOM  11785  O   GLY A 789       6.552  38.523  -2.810  1.00  0.81           O  
ATOM  11786  H   GLY A 789       4.253  38.381  -3.105  1.00  0.81           H  
ATOM  11787 1HA  GLY A 789       4.883  39.846  -0.787  1.00  0.81           H  
ATOM  11788 2HA  GLY A 789       4.735  38.196  -0.206  1.00  0.81           H  
ATOM  11789  N   THR A 790       7.292  38.230  -0.711  1.00  0.80           N  
ATOM  11790  CA  THR A 790       8.652  37.937  -1.171  1.00  0.80           C  
ATOM  11791  C   THR A 790       8.792  36.416  -1.315  1.00  0.80           C  
ATOM  11792  O   THR A 790       8.008  35.700  -0.704  1.00  0.80           O  
ATOM  11793  CB  THR A 790       9.648  38.507  -0.161  1.00  0.80           C  
ATOM  11794  OG1 THR A 790       9.503  37.839   1.097  1.00  0.80           O  
ATOM  11795  CG2 THR A 790       9.358  39.962   0.028  1.00  0.80           C  
ATOM  11796  H   THR A 790       7.090  38.218   0.300  1.00  0.80           H  
ATOM  11797  HA  THR A 790       8.807  38.418  -2.127  1.00  0.80           H  
ATOM  11798  HB  THR A 790      10.641  38.388  -0.516  1.00  0.80           H  
ATOM  11799  HG1 THR A 790       8.609  38.035   1.480  1.00  0.80           H  
ATOM  11800 1HG2 THR A 790      10.052  40.383   0.749  1.00  0.80           H  
ATOM  11801 2HG2 THR A 790       9.465  40.471  -0.927  1.00  0.80           H  
ATOM  11802 3HG2 THR A 790       8.340  40.081   0.395  1.00  0.80           H  
ATOM  11803  N   PRO A 791       9.792  35.859  -2.026  1.00  0.80           N  
ATOM  11804  CA  PRO A 791      10.063  34.431  -2.084  1.00  0.80           C  
ATOM  11805  C   PRO A 791      10.108  33.809  -0.694  1.00  0.80           C  
ATOM  11806  O   PRO A 791       9.716  32.670  -0.502  1.00  0.80           O  
ATOM  11807  CB  PRO A 791      11.421  34.376  -2.760  1.00  0.80           C  
ATOM  11808  CG  PRO A 791      11.429  35.556  -3.632  1.00  0.80           C  
ATOM  11809  CD  PRO A 791      10.716  36.657  -2.841  1.00  0.80           C  
ATOM  11810  HA  PRO A 791       9.298  33.953  -2.717  1.00  0.80           H  
ATOM  11811 1HB  PRO A 791      12.228  34.387  -2.013  1.00  0.80           H  
ATOM  11812 2HB  PRO A 791      11.527  33.440  -3.333  1.00  0.80           H  
ATOM  11813 1HG  PRO A 791      12.463  35.769  -3.861  1.00  0.80           H  
ATOM  11814 2HG  PRO A 791      10.959  35.309  -4.577  1.00  0.80           H  
ATOM  11815 1HD  PRO A 791      11.447  37.204  -2.233  1.00  0.80           H  
ATOM  11816 2HD  PRO A 791      10.178  37.305  -3.531  1.00  0.80           H  
ATOM  11817  N   ALA A 792      10.596  34.575   0.290  1.00  0.81           N  
ATOM  11818  CA  ALA A 792      10.660  34.111   1.663  1.00  0.81           C  
ATOM  11819  C   ALA A 792       9.265  33.759   2.194  1.00  0.81           C  
ATOM  11820  O   ALA A 792       9.083  32.785   2.935  1.00  0.81           O  
ATOM  11821  CB  ALA A 792      11.295  35.177   2.533  1.00  0.81           C  
ATOM  11822  H   ALA A 792      10.917  35.508   0.081  1.00  0.81           H  
ATOM  11823  HA  ALA A 792      11.270  33.212   1.695  1.00  0.81           H  
ATOM  11824 1HB  ALA A 792      11.362  34.818   3.558  1.00  0.81           H  
ATOM  11825 2HB  ALA A 792      12.293  35.403   2.160  1.00  0.81           H  
ATOM  11826 3HB  ALA A 792      10.685  36.077   2.506  1.00  0.81           H  
ATOM  11827  N   ASP A 793       8.279  34.562   1.793  1.00  0.82           N  
ATOM  11828  CA  ASP A 793       6.916  34.440   2.268  1.00  0.82           C  
ATOM  11829  C   ASP A 793       6.246  33.360   1.436  1.00  0.82           C  
ATOM  11830  O   ASP A 793       5.400  32.615   1.924  1.00  0.82           O  
ATOM  11831  CB  ASP A 793       6.164  35.767   2.078  1.00  0.82           C  
ATOM  11832  CG  ASP A 793       6.717  36.953   2.851  1.00  0.82           C  
ATOM  11833  OD1 ASP A 793       6.844  36.881   4.051  1.00  0.82           O  
ATOM  11834  OD2 ASP A 793       7.001  37.968   2.193  1.00  0.82           O  
ATOM  11835  H   ASP A 793       8.483  35.287   1.112  1.00  0.82           H  
ATOM  11836  HA  ASP A 793       6.917  34.144   3.314  1.00  0.82           H  
ATOM  11837 1HB  ASP A 793       6.191  36.031   1.046  1.00  0.82           H  
ATOM  11838 2HB  ASP A 793       5.126  35.635   2.359  1.00  0.82           H  
ATOM  11839  N   LEU A 794       6.668  33.261   0.182  1.00  0.85           N  
ATOM  11840  CA  LEU A 794       6.153  32.267  -0.743  1.00  0.85           C  
ATOM  11841  C   LEU A 794       6.507  30.887  -0.235  1.00  0.85           C  
ATOM  11842  O   LEU A 794       5.660  30.006  -0.171  1.00  0.85           O  
ATOM  11843  CB  LEU A 794       6.770  32.491  -2.092  1.00  0.85           C  
ATOM  11844  CG  LEU A 794       6.423  31.584  -3.168  1.00  0.85           C  
ATOM  11845  CD1 LEU A 794       4.936  31.604  -3.437  1.00  0.85           C  
ATOM  11846  CD2 LEU A 794       7.164  32.083  -4.283  1.00  0.85           C  
ATOM  11847  H   LEU A 794       7.357  33.935  -0.149  1.00  0.85           H  
ATOM  11848  HA  LEU A 794       5.071  32.363  -0.807  1.00  0.85           H  
ATOM  11849 1HB  LEU A 794       6.570  33.507  -2.410  1.00  0.85           H  
ATOM  11850 2HB  LEU A 794       7.823  32.390  -1.978  1.00  0.85           H  
ATOM  11851  HG  LEU A 794       6.717  30.568  -2.937  1.00  0.85           H  
ATOM  11852 1HD1 LEU A 794       4.699  30.959  -4.259  1.00  0.85           H  
ATOM  11853 2HD1 LEU A 794       4.393  31.266  -2.551  1.00  0.85           H  
ATOM  11854 3HD1 LEU A 794       4.646  32.593  -3.684  1.00  0.85           H  
ATOM  11855 1HD2 LEU A 794       6.983  31.517  -5.176  1.00  0.85           H  
ATOM  11856 2HD2 LEU A 794       6.841  33.073  -4.398  1.00  0.85           H  
ATOM  11857 3HD2 LEU A 794       8.224  32.074  -4.049  1.00  0.85           H  
ATOM  11858  N   VAL A 795       7.768  30.711   0.145  1.00  0.89           N  
ATOM  11859  CA  VAL A 795       8.239  29.460   0.709  1.00  0.89           C  
ATOM  11860  C   VAL A 795       7.479  29.159   1.990  1.00  0.89           C  
ATOM  11861  O   VAL A 795       7.060  28.026   2.209  1.00  0.89           O  
ATOM  11862  CB  VAL A 795       9.759  29.508   0.955  1.00  0.89           C  
ATOM  11863  CG1 VAL A 795      10.184  28.330   1.781  1.00  0.89           C  
ATOM  11864  CG2 VAL A 795      10.485  29.436  -0.407  1.00  0.89           C  
ATOM  11865  H   VAL A 795       8.427  31.475   0.035  1.00  0.89           H  
ATOM  11866  HA  VAL A 795       8.043  28.664  -0.007  1.00  0.89           H  
ATOM  11867  HB  VAL A 795      10.022  30.431   1.481  1.00  0.89           H  
ATOM  11868 1HG1 VAL A 795      11.261  28.357   1.937  1.00  0.89           H  
ATOM  11869 2HG1 VAL A 795       9.676  28.365   2.744  1.00  0.89           H  
ATOM  11870 3HG1 VAL A 795       9.915  27.447   1.277  1.00  0.89           H  
ATOM  11871 1HG2 VAL A 795      11.558  29.464  -0.245  1.00  0.89           H  
ATOM  11872 2HG2 VAL A 795      10.217  28.510  -0.909  1.00  0.89           H  
ATOM  11873 3HG2 VAL A 795      10.190  30.278  -1.026  1.00  0.89           H  
ATOM  11874  N   ALA A 796       7.269  30.164   2.847  1.00  0.94           N  
ATOM  11875  CA  ALA A 796       6.442  29.944   4.030  1.00  0.94           C  
ATOM  11876  C   ALA A 796       5.007  29.531   3.633  1.00  0.94           C  
ATOM  11877  O   ALA A 796       4.397  28.647   4.249  1.00  0.94           O  
ATOM  11878  CB  ALA A 796       6.401  31.201   4.881  1.00  0.94           C  
ATOM  11879  H   ALA A 796       7.682  31.084   2.683  1.00  0.94           H  
ATOM  11880  HA  ALA A 796       6.884  29.137   4.610  1.00  0.94           H  
ATOM  11881 1HB  ALA A 796       5.804  31.019   5.771  1.00  0.94           H  
ATOM  11882 2HB  ALA A 796       7.415  31.477   5.170  1.00  0.94           H  
ATOM  11883 3HB  ALA A 796       5.959  32.009   4.312  1.00  0.94           H  
ATOM  11884  N   ALA A 797       4.483  30.122   2.550  1.00  1.00           N  
ATOM  11885  CA  ALA A 797       3.124  29.875   2.062  1.00  1.00           C  
ATOM  11886  C   ALA A 797       3.022  28.572   1.273  1.00  1.00           C  
ATOM  11887  O   ALA A 797       2.645  28.566   0.091  1.00  1.00           O  
ATOM  11888  CB  ALA A 797       2.672  31.031   1.173  1.00  1.00           C  
ATOM  11889  H   ALA A 797       5.031  30.831   2.074  1.00  1.00           H  
ATOM  11890  HA  ALA A 797       2.465  29.807   2.927  1.00  1.00           H  
ATOM  11891 1HB  ALA A 797       1.651  30.860   0.837  1.00  1.00           H  
ATOM  11892 2HB  ALA A 797       2.721  31.964   1.736  1.00  1.00           H  
ATOM  11893 3HB  ALA A 797       3.329  31.100   0.311  1.00  1.00           H  
ATOM  11894  N   ARG A 798       3.211  27.462   1.986  1.00  1.04           N  
ATOM  11895  CA  ARG A 798       3.253  26.110   1.407  1.00  1.04           C  
ATOM  11896  C   ARG A 798       1.858  25.599   1.049  1.00  1.04           C  
ATOM  11897  O   ARG A 798       1.693  24.488   0.555  1.00  1.04           O  
ATOM  11898  CB  ARG A 798       3.957  25.136   2.352  1.00  1.04           C  
ATOM  11899  CG  ARG A 798       5.435  25.461   2.544  1.00  1.04           C  
ATOM  11900  CD  ARG A 798       6.201  24.551   3.485  1.00  1.04           C  
ATOM  11901  NE  ARG A 798       6.403  23.189   2.973  1.00  1.04           N  
ATOM  11902  CZ  ARG A 798       7.103  22.220   3.610  1.00  1.04           C  
ATOM  11903  NH1 ARG A 798       7.661  22.468   4.783  1.00  1.04           N  
ATOM  11904  NH2 ARG A 798       7.237  21.020   3.052  1.00  1.04           N  
ATOM  11905  H   ARG A 798       3.466  27.600   2.967  1.00  1.04           H  
ATOM  11906  HA  ARG A 798       3.840  26.161   0.487  1.00  1.04           H  
ATOM  11907 1HB  ARG A 798       3.478  25.155   3.326  1.00  1.04           H  
ATOM  11908 2HB  ARG A 798       3.884  24.122   1.957  1.00  1.04           H  
ATOM  11909 1HG  ARG A 798       5.940  25.470   1.573  1.00  1.04           H  
ATOM  11910 2HG  ARG A 798       5.473  26.451   2.976  1.00  1.04           H  
ATOM  11911 1HD  ARG A 798       7.182  24.992   3.665  1.00  1.04           H  
ATOM  11912 2HD  ARG A 798       5.662  24.482   4.427  1.00  1.04           H  
ATOM  11913  HE  ARG A 798       5.976  22.938   2.076  1.00  1.04           H  
ATOM  11914 1HH1 ARG A 798       7.562  23.379   5.206  1.00  1.04           H  
ATOM  11915 2HH1 ARG A 798       8.185  21.745   5.256  1.00  1.04           H  
ATOM  11916 1HH2 ARG A 798       6.816  20.830   2.120  1.00  1.04           H  
ATOM  11917 2HH2 ARG A 798       7.757  20.299   3.522  1.00  1.04           H  
ATOM  11918  N   SER A 799       0.846  26.428   1.309  1.00  1.07           N  
ATOM  11919  CA  SER A 799      -0.528  26.137   0.928  1.00  1.07           C  
ATOM  11920  C   SER A 799      -0.710  26.323  -0.586  1.00  1.07           C  
ATOM  11921  O   SER A 799      -1.712  25.885  -1.156  1.00  1.07           O  
ATOM  11922  CB  SER A 799      -1.488  27.039   1.676  1.00  1.07           C  
ATOM  11923  OG  SER A 799      -1.342  28.371   1.273  1.00  1.07           O  
ATOM  11924  H   SER A 799       1.056  27.311   1.747  1.00  1.07           H  
ATOM  11925  HA  SER A 799      -0.746  25.098   1.178  1.00  1.07           H  
ATOM  11926 1HB  SER A 799      -2.508  26.710   1.481  1.00  1.07           H  
ATOM  11927 2HB  SER A 799      -1.316  26.956   2.748  1.00  1.07           H  
ATOM  11928  HG  SER A 799      -1.306  28.347   0.310  1.00  1.07           H  
ATOM  11929  N   THR A 800       0.268  26.971  -1.236  1.00  1.08           N  
ATOM  11930  CA  THR A 800       0.233  27.175  -2.678  1.00  1.08           C  
ATOM  11931  C   THR A 800       1.166  26.156  -3.328  1.00  1.08           C  
ATOM  11932  O   THR A 800       2.176  25.778  -2.730  1.00  1.08           O  
ATOM  11933  CB  THR A 800       0.725  28.594  -3.033  1.00  1.08           C  
ATOM  11934  OG1 THR A 800       2.101  28.736  -2.617  1.00  1.08           O  
ATOM  11935  CG2 THR A 800      -0.107  29.658  -2.319  1.00  1.08           C  
ATOM  11936  H   THR A 800       1.066  27.337  -0.712  1.00  1.08           H  
ATOM  11937  HA  THR A 800      -0.779  27.020  -3.050  1.00  1.08           H  
ATOM  11938  HB  THR A 800       0.656  28.737  -4.110  1.00  1.08           H  
ATOM  11939  HG1 THR A 800       2.149  28.740  -1.624  1.00  1.08           H  
ATOM  11940 1HG2 THR A 800       0.269  30.641  -2.593  1.00  1.08           H  
ATOM  11941 2HG2 THR A 800      -1.150  29.574  -2.619  1.00  1.08           H  
ATOM  11942 3HG2 THR A 800      -0.025  29.524  -1.242  1.00  1.08           H  
ATOM  11943  N   LEU A 801       0.916  25.789  -4.590  1.00  1.07           N  
ATOM  11944  CA  LEU A 801       1.823  24.852  -5.255  1.00  1.07           C  
ATOM  11945  C   LEU A 801       3.208  25.430  -5.395  1.00  1.07           C  
ATOM  11946  O   LEU A 801       4.211  24.724  -5.271  1.00  1.07           O  
ATOM  11947  CB  LEU A 801       1.340  24.486  -6.663  1.00  1.07           C  
ATOM  11948  CG  LEU A 801       0.111  23.633  -6.772  1.00  1.07           C  
ATOM  11949  CD1 LEU A 801      -0.263  23.515  -8.247  1.00  1.07           C  
ATOM  11950  CD2 LEU A 801       0.403  22.282  -6.170  1.00  1.07           C  
ATOM  11951  H   LEU A 801       0.094  26.133  -5.065  1.00  1.07           H  
ATOM  11952  HA  LEU A 801       1.887  23.944  -4.654  1.00  1.07           H  
ATOM  11953 1HB  LEU A 801       1.154  25.405  -7.216  1.00  1.07           H  
ATOM  11954 2HB  LEU A 801       2.138  23.953  -7.169  1.00  1.07           H  
ATOM  11955  HG  LEU A 801      -0.718  24.095  -6.240  1.00  1.07           H  
ATOM  11956 1HD1 LEU A 801      -1.153  22.895  -8.351  1.00  1.07           H  
ATOM  11957 2HD1 LEU A 801      -0.454  24.500  -8.655  1.00  1.07           H  
ATOM  11958 3HD1 LEU A 801       0.558  23.061  -8.790  1.00  1.07           H  
ATOM  11959 1HD2 LEU A 801      -0.476  21.642  -6.255  1.00  1.07           H  
ATOM  11960 2HD2 LEU A 801       1.230  21.832  -6.700  1.00  1.07           H  
ATOM  11961 3HD2 LEU A 801       0.669  22.396  -5.120  1.00  1.07           H  
ATOM  11962  N   THR A 802       3.264  26.722  -5.659  1.00  1.04           N  
ATOM  11963  CA  THR A 802       4.527  27.381  -5.851  1.00  1.04           C  
ATOM  11964  C   THR A 802       5.334  27.384  -4.574  1.00  1.04           C  
ATOM  11965  O   THR A 802       6.529  27.087  -4.600  1.00  1.04           O  
ATOM  11966  CB  THR A 802       4.327  28.800  -6.326  1.00  1.04           C  
ATOM  11967  OG1 THR A 802       3.631  28.799  -7.593  1.00  1.04           O  
ATOM  11968  CG2 THR A 802       5.663  29.418  -6.465  1.00  1.04           C  
ATOM  11969  H   THR A 802       2.408  27.257  -5.727  1.00  1.04           H  
ATOM  11970  HA  THR A 802       5.097  26.839  -6.603  1.00  1.04           H  
ATOM  11971  HB  THR A 802       3.725  29.340  -5.597  1.00  1.04           H  
ATOM  11972  HG1 THR A 802       3.023  29.590  -7.624  1.00  1.04           H  
ATOM  11973 1HG2 THR A 802       5.550  30.420  -6.771  1.00  1.04           H  
ATOM  11974 2HG2 THR A 802       6.159  29.385  -5.504  1.00  1.04           H  
ATOM  11975 3HG2 THR A 802       6.250  28.868  -7.192  1.00  1.04           H  
ATOM  11976  N   GLY A 803       4.684  27.700  -3.450  1.00  1.01           N  
ATOM  11977  CA  GLY A 803       5.361  27.735  -2.172  1.00  1.01           C  
ATOM  11978  C   GLY A 803       5.921  26.372  -1.822  1.00  1.01           C  
ATOM  11979  O   GLY A 803       7.069  26.266  -1.389  1.00  1.01           O  
ATOM  11980  H   GLY A 803       3.695  27.938  -3.456  1.00  1.01           H  
ATOM  11981 1HA  GLY A 803       6.164  28.466  -2.197  1.00  1.01           H  
ATOM  11982 2HA  GLY A 803       4.658  28.052  -1.402  1.00  1.01           H  
ATOM  11983  N   GLU A 804       5.143  25.314  -2.057  1.00  0.99           N  
ATOM  11984  CA  GLU A 804       5.625  23.987  -1.721  1.00  0.99           C  
ATOM  11985  C   GLU A 804       6.776  23.549  -2.611  1.00  0.99           C  
ATOM  11986  O   GLU A 804       7.780  23.016  -2.119  1.00  0.99           O  
ATOM  11987  CB  GLU A 804       4.501  22.961  -1.824  1.00  0.99           C  
ATOM  11988  CG  GLU A 804       4.957  21.546  -1.500  1.00  0.99           C  
ATOM  11989  CD  GLU A 804       5.440  21.429  -0.101  1.00  0.99           C  
ATOM  11990  OE1 GLU A 804       5.059  22.252   0.693  1.00  0.99           O  
ATOM  11991  OE2 GLU A 804       6.225  20.542   0.189  1.00  0.99           O  
ATOM  11992  H   GLU A 804       4.195  25.445  -2.423  1.00  0.99           H  
ATOM  11993  HA  GLU A 804       5.981  24.009  -0.692  1.00  0.99           H  
ATOM  11994 1HB  GLU A 804       3.692  23.235  -1.140  1.00  0.99           H  
ATOM  11995 2HB  GLU A 804       4.093  22.971  -2.838  1.00  0.99           H  
ATOM  11996 1HG  GLU A 804       4.126  20.860  -1.653  1.00  0.99           H  
ATOM  11997 2HG  GLU A 804       5.755  21.273  -2.189  1.00  0.99           H  
ATOM  11998  N   HIS A 805       6.682  23.813  -3.910  1.00  0.99           N  
ATOM  11999  CA  HIS A 805       7.755  23.359  -4.766  1.00  0.99           C  
ATOM  12000  C   HIS A 805       9.007  24.212  -4.522  1.00  0.99           C  
ATOM  12001  O   HIS A 805      10.121  23.678  -4.509  1.00  0.99           O  
ATOM  12002  CB  HIS A 805       7.269  23.284  -6.217  1.00  0.99           C  
ATOM  12003  CG  HIS A 805       6.317  22.072  -6.438  1.00  0.99           C  
ATOM  12004  ND1 HIS A 805       6.773  20.765  -6.416  1.00  0.99           N  
ATOM  12005  CD2 HIS A 805       4.966  21.989  -6.644  1.00  0.99           C  
ATOM  12006  CE1 HIS A 805       5.754  19.933  -6.601  1.00  0.99           C  
ATOM  12007  NE2 HIS A 805       4.641  20.642  -6.733  1.00  0.99           N  
ATOM  12008  H   HIS A 805       5.857  24.268  -4.306  1.00  0.99           H  
ATOM  12009  HA  HIS A 805       8.016  22.339  -4.487  1.00  0.99           H  
ATOM  12010 1HB  HIS A 805       6.736  24.202  -6.476  1.00  0.99           H  
ATOM  12011 2HB  HIS A 805       8.115  23.186  -6.878  1.00  0.99           H  
ATOM  12012  HD1 HIS A 805       7.734  20.473  -6.396  1.00  0.99           H  
ATOM  12013  HD2 HIS A 805       4.180  22.728  -6.729  1.00  0.99           H  
ATOM  12014  HE1 HIS A 805       5.917  18.857  -6.612  1.00  0.99           H  
ATOM  12015  N   LEU A 806       8.859  25.514  -4.280  1.00  1.00           N  
ATOM  12016  CA  LEU A 806      10.035  26.285  -3.915  1.00  1.00           C  
ATOM  12017  C   LEU A 806      10.576  25.891  -2.565  1.00  1.00           C  
ATOM  12018  O   LEU A 806      11.780  25.870  -2.377  1.00  1.00           O  
ATOM  12019  CB  LEU A 806       9.820  27.779  -3.966  1.00  1.00           C  
ATOM  12020  CG  LEU A 806       9.760  28.344  -5.329  1.00  1.00           C  
ATOM  12021  CD1 LEU A 806       9.368  29.735  -5.232  1.00  1.00           C  
ATOM  12022  CD2 LEU A 806      11.162  28.216  -5.947  1.00  1.00           C  
ATOM  12023  H   LEU A 806       7.946  25.963  -4.320  1.00  1.00           H  
ATOM  12024  HA  LEU A 806      10.797  26.068  -4.654  1.00  1.00           H  
ATOM  12025 1HB  LEU A 806       8.872  28.007  -3.465  1.00  1.00           H  
ATOM  12026 2HB  LEU A 806      10.624  28.271  -3.426  1.00  1.00           H  
ATOM  12027  HG  LEU A 806       9.017  27.816  -5.932  1.00  1.00           H  
ATOM  12028 1HD1 LEU A 806       9.314  30.169  -6.211  1.00  1.00           H  
ATOM  12029 2HD1 LEU A 806       8.403  29.745  -4.768  1.00  1.00           H  
ATOM  12030 3HD1 LEU A 806      10.083  30.286  -4.624  1.00  1.00           H  
ATOM  12031 1HD2 LEU A 806      11.195  28.640  -6.933  1.00  1.00           H  
ATOM  12032 2HD2 LEU A 806      11.862  28.745  -5.315  1.00  1.00           H  
ATOM  12033 3HD2 LEU A 806      11.443  27.167  -5.997  1.00  1.00           H  
ATOM  12034  N   ALA A 807       9.735  25.526  -1.608  1.00  1.04           N  
ATOM  12035  CA  ALA A 807      10.303  25.129  -0.336  1.00  1.04           C  
ATOM  12036  C   ALA A 807      11.255  23.956  -0.547  1.00  1.04           C  
ATOM  12037  O   ALA A 807      12.358  23.928   0.008  1.00  1.04           O  
ATOM  12038  CB  ALA A 807       9.194  24.760   0.644  1.00  1.04           C  
ATOM  12039  H   ALA A 807       8.726  25.554  -1.732  1.00  1.04           H  
ATOM  12040  HA  ALA A 807      10.889  25.956   0.050  1.00  1.04           H  
ATOM  12041 1HB  ALA A 807       9.626  24.473   1.598  1.00  1.04           H  
ATOM  12042 2HB  ALA A 807       8.527  25.615   0.788  1.00  1.04           H  
ATOM  12043 3HB  ALA A 807       8.618  23.926   0.241  1.00  1.04           H  
ATOM  12044  N   GLN A 808      10.870  23.027  -1.429  1.00  1.14           N  
ATOM  12045  CA  GLN A 808      11.722  21.885  -1.738  1.00  1.14           C  
ATOM  12046  C   GLN A 808      13.006  22.320  -2.485  1.00  1.14           C  
ATOM  12047  O   GLN A 808      14.092  21.781  -2.234  1.00  1.14           O  
ATOM  12048  CB  GLN A 808      10.917  20.872  -2.564  1.00  1.14           C  
ATOM  12049  CG  GLN A 808       9.780  20.206  -1.763  1.00  1.14           C  
ATOM  12050  CD  GLN A 808       8.905  19.259  -2.595  1.00  1.14           C  
ATOM  12051  OE1 GLN A 808       9.353  18.702  -3.610  1.00  1.14           O  
ATOM  12052  NE2 GLN A 808       7.648  19.069  -2.172  1.00  1.14           N  
ATOM  12053  H   GLN A 808       9.942  23.096  -1.854  1.00  1.14           H  
ATOM  12054  HA  GLN A 808      12.017  21.415  -0.804  1.00  1.14           H  
ATOM  12055 1HB  GLN A 808      10.475  21.372  -3.423  1.00  1.14           H  
ATOM  12056 2HB  GLN A 808      11.580  20.095  -2.937  1.00  1.14           H  
ATOM  12057 1HG  GLN A 808      10.215  19.635  -0.946  1.00  1.14           H  
ATOM  12058 2HG  GLN A 808       9.133  20.990  -1.360  1.00  1.14           H  
ATOM  12059 1HE2 GLN A 808       7.037  18.462  -2.678  1.00  1.14           H  
ATOM  12060 2HE2 GLN A 808       7.289  19.555  -1.333  1.00  1.14           H  
ATOM  12061  N   TYR A 809      12.879  23.298  -3.396  1.00  1.30           N  
ATOM  12062  CA  TYR A 809      14.011  23.839  -4.160  1.00  1.30           C  
ATOM  12063  C   TYR A 809      15.017  24.625  -3.304  1.00  1.30           C  
ATOM  12064  O   TYR A 809      16.228  24.388  -3.330  1.00  1.30           O  
ATOM  12065  CB  TYR A 809      13.537  24.761  -5.278  1.00  1.30           C  
ATOM  12066  CG  TYR A 809      14.682  25.364  -6.065  1.00  1.30           C  
ATOM  12067  CD1 TYR A 809      15.349  24.599  -6.999  1.00  1.30           C  
ATOM  12068  CD2 TYR A 809      15.070  26.684  -5.849  1.00  1.30           C  
ATOM  12069  CE1 TYR A 809      16.406  25.136  -7.703  1.00  1.30           C  
ATOM  12070  CE2 TYR A 809      16.121  27.217  -6.550  1.00  1.30           C  
ATOM  12071  CZ  TYR A 809      16.793  26.446  -7.469  1.00  1.30           C  
ATOM  12072  OH  TYR A 809      17.854  26.964  -8.154  1.00  1.30           O  
ATOM  12073  H   TYR A 809      11.946  23.668  -3.580  1.00  1.30           H  
ATOM  12074  HA  TYR A 809      14.516  23.007  -4.627  1.00  1.30           H  
ATOM  12075 1HB  TYR A 809      12.895  24.214  -5.951  1.00  1.30           H  
ATOM  12076 2HB  TYR A 809      12.965  25.568  -4.858  1.00  1.30           H  
ATOM  12077  HD1 TYR A 809      15.044  23.565  -7.172  1.00  1.30           H  
ATOM  12078  HD2 TYR A 809      14.548  27.287  -5.126  1.00  1.30           H  
ATOM  12079  HE1 TYR A 809      16.937  24.528  -8.434  1.00  1.30           H  
ATOM  12080  HE2 TYR A 809      16.424  28.240  -6.374  1.00  1.30           H  
ATOM  12081  HH  TYR A 809      17.983  27.883  -7.894  1.00  1.30           H  
ATOM  12082  N   VAL A 810      14.477  25.592  -2.582  1.00  1.56           N  
ATOM  12083  CA  VAL A 810      15.185  26.582  -1.797  1.00  1.56           C  
ATOM  12084  C   VAL A 810      15.823  26.002  -0.537  1.00  1.56           C  
ATOM  12085  O   VAL A 810      16.950  26.357  -0.195  1.00  1.56           O  
ATOM  12086  CB  VAL A 810      14.208  27.714  -1.402  1.00  1.56           C  
ATOM  12087  CG1 VAL A 810      14.877  28.686  -0.469  1.00  1.56           C  
ATOM  12088  CG2 VAL A 810      13.726  28.424  -2.654  1.00  1.56           C  
ATOM  12089  H   VAL A 810      13.472  25.665  -2.602  1.00  1.56           H  
ATOM  12090  HA  VAL A 810      15.970  27.007  -2.421  1.00  1.56           H  
ATOM  12091  HB  VAL A 810      13.354  27.282  -0.875  1.00  1.56           H  
ATOM  12092 1HG1 VAL A 810      14.171  29.467  -0.191  1.00  1.56           H  
ATOM  12093 2HG1 VAL A 810      15.204  28.157   0.425  1.00  1.56           H  
ATOM  12094 3HG1 VAL A 810      15.737  29.134  -0.966  1.00  1.56           H  
ATOM  12095 1HG2 VAL A 810      13.028  29.217  -2.388  1.00  1.56           H  
ATOM  12096 2HG2 VAL A 810      14.581  28.844  -3.159  1.00  1.56           H  
ATOM  12097 3HG2 VAL A 810      13.228  27.712  -3.304  1.00  1.56           H  
ATOM  12098  N   GLY A 811      15.100  25.130   0.174  1.00  1.92           N  
ATOM  12099  CA  GLY A 811      15.586  24.573   1.433  1.00  1.92           C  
ATOM  12100  C   GLY A 811      16.456  23.310   1.323  1.00  1.92           C  
ATOM  12101  O   GLY A 811      16.786  22.710   2.350  1.00  1.92           O  
ATOM  12102  H   GLY A 811      14.169  24.844  -0.133  1.00  1.92           H  
ATOM  12103 1HA  GLY A 811      16.145  25.343   1.961  1.00  1.92           H  
ATOM  12104 2HA  GLY A 811      14.721  24.343   2.056  1.00  1.92           H  
ATOM  12105  N   ALA A 812      16.800  22.885   0.109  1.00  2.33           N  
ATOM  12106  CA  ALA A 812      17.579  21.660  -0.061  1.00  2.33           C  
ATOM  12107  C   ALA A 812      18.646  21.812  -1.143  1.00  2.33           C  
ATOM  12108  O   ALA A 812      18.994  20.831  -1.804  1.00  2.33           O  
ATOM  12109  OXT ALA A 812      19.370  22.805  -1.121  1.00  2.33           O  
ATOM  12110  CB  ALA A 812      16.655  20.497  -0.391  1.00  2.33           C  
ATOM  12111  H   ALA A 812      16.510  23.420  -0.699  1.00  2.33           H  
ATOM  12112  HA  ALA A 812      18.089  21.449   0.879  1.00  2.33           H  
ATOM  12113 1HB  ALA A 812      17.238  19.583  -0.483  1.00  2.33           H  
ATOM  12114 2HB  ALA A 812      15.921  20.381   0.406  1.00  2.33           H  
ATOM  12115 3HB  ALA A 812      16.144  20.692  -1.322  1.00  2.33           H  
TER   12116
ENDMDL

REMARK ID 435124 MODEL 2 2022-10-22_00000042_1_19
PFRMAT TS
TARGET 2022-10-22_00000042_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   MET A   1      12.697 -12.685  -2.546  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.688 -11.636  -2.521  1.00 10.00           C  
ATOM      3  C   MET A   1      10.680 -11.887  -1.416  1.00 10.00           C  
ATOM      4  O   MET A   1      10.387 -13.035  -1.078  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.970 -11.543  -3.870  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.876 -11.223  -5.055  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.701  -9.605  -4.910  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.330  -8.463  -5.143  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.321 -12.546  -3.328  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.220 -12.655  -1.683  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.240 -13.581  -2.632  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.180 -10.686  -2.318  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.470 -12.489  -4.080  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.196 -10.775  -3.819  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.640 -11.993  -5.140  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.286 -11.226  -5.971  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.695  -7.437  -5.082  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.882  -8.632  -6.125  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.578  -8.629  -4.370  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.130 -10.809  -0.872  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.114 -10.904   0.173  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.588 -10.383   1.525  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.783 -10.384   1.827  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.416  -9.891  -1.182  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.235 -10.339  -0.140  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.791 -11.938   0.279  1.00 10.00           H  
ATOM     27  N   SER A   3       8.617  -9.902   2.294  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.775  -9.338   3.633  1.00 10.00           C  
ATOM     29  C   SER A   3       8.793 -10.398   4.730  1.00 10.00           C  
ATOM     30  O   SER A   3       8.426 -11.549   4.488  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.627  -8.429   3.893  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.468  -9.186   3.949  1.00 10.00           O  
ATOM     33  H   SER A   3       7.682  -9.944   1.919  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.708  -8.778   3.667  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.771  -7.900   4.835  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.549  -7.686   3.103  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.654  -9.887   4.583  1.00 10.00           H  
ATOM     38  N   SER A   4       9.166  -9.987   5.943  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.162 -10.875   7.103  1.00 10.00           C  
ATOM     40  C   SER A   4       8.521 -10.212   8.333  1.00 10.00           C  
ATOM     41  O   SER A   4       8.807 -10.589   9.464  1.00 10.00           O  
ATOM     42  CB  SER A   4      10.582 -11.297   7.418  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.156 -11.942   6.323  1.00 10.00           O  
ATOM     44  H   SER A   4       9.466  -9.029   6.067  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.582 -11.762   6.858  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.173 -10.428   7.685  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.580 -11.972   8.273  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.628 -12.735   6.174  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.672  -9.211   8.112  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.046  -8.459   9.208  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.684  -7.957   8.767  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.445  -7.892   7.575  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.884  -7.233   9.541  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.808  -6.214   8.458  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.524  -6.292   7.273  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.082  -5.095   8.388  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.204  -5.245   6.515  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.325  -4.513   7.182  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.447  -8.966   7.162  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.928  -9.087  10.092  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.532  -6.784  10.472  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.895  -7.512   9.679  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.428  -4.735   9.148  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       8.594  -5.023   5.522  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.868  -3.637   6.895  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.820  -7.555   9.710  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.474  -7.052   9.386  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.112  -5.740  10.100  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.205  -5.704  10.931  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.407  -8.117   9.691  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.583  -9.417   8.919  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.478 -10.410   9.305  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.981  -9.873   7.793  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.414 -11.410   8.437  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.516 -11.108   7.518  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.099  -7.597  10.679  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.422  -6.835   8.324  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.412  -8.344  10.756  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.419  -7.714   9.448  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.219  -9.359   7.209  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       4.001 -12.327   8.475  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.258 -11.688   6.731  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.872  -4.685   9.815  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.707  -3.360  10.430  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.332  -2.261   9.433  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.545  -1.077   9.696  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.969  -2.960  11.181  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.239  -3.850  12.314  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.833  -5.082  12.172  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.987  -3.695  13.629  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.937  -5.640  13.353  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.425  -4.814  14.257  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.592  -4.802   9.119  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.900  -3.410  11.160  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.828  -2.963  10.511  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.859  -1.946  11.560  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       4.518  -2.835  14.105  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.371  -6.607  13.546  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.355  -4.966  15.281  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.786  -2.665   8.302  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.370  -1.755   7.241  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.945  -2.044   6.827  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.327  -2.994   7.298  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.289  -1.813   6.006  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.687  -1.270   6.222  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.752  -2.026   6.713  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.176  -0.023   6.019  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.824  -1.247   6.801  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.498  -0.039   6.385  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.631  -3.655   8.168  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.392  -0.731   7.610  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.375  -2.844   5.682  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.835  -1.260   5.182  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.619   0.835   5.638  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       7.811  -1.552   7.152  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.123   0.753   6.343  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.381  -1.182   6.011  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.944  -1.440   5.482  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.841  -1.963   4.065  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.253  -1.255   3.150  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.805  -0.175   5.497  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.095   0.344   6.865  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.946  -0.298   7.739  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.645   1.442   7.518  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.008   0.382   8.870  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.228   1.442   8.761  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.897  -0.375   5.683  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.445  -2.204   6.079  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.301   0.609   4.929  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.754  -0.379   4.998  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.949   2.187   7.129  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.601   0.112   9.742  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.080   2.142   9.473  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.349  -3.208   3.887  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.103  -3.788   2.537  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.376  -2.711   1.578  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.362  -2.149   0.771  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.325  -4.545   1.984  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.493  -3.790   2.011  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.295  -3.697   3.130  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.023  -3.021   1.098  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.268  -2.891   2.874  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.121  -2.453   1.638  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.034  -3.721   4.715  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.703  -4.510   2.596  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.126  -4.815   0.944  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.501  -5.465   2.500  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.369  -4.402   3.836  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.709  -2.808   0.103  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.007  -2.699   3.634  1.00 10.00           H  
ATOM    151  N   SER A  11       1.672  -2.462   1.738  1.00 15.05           N  
ATOM    152  CA  SER A  11       2.482  -1.412   1.162  1.00 15.05           C  
ATOM    153  C   SER A  11       2.297  -0.088   1.877  1.00 15.05           C  
ATOM    154  O   SER A  11       1.544   0.030   2.847  1.00 15.05           O  
ATOM    155  CB  SER A  11       2.208  -1.176  -0.304  1.00 15.05           C  
ATOM    156  OG  SER A  11       3.077  -0.174  -0.770  1.00 15.05           O  
ATOM    157  H   SER A  11       2.171  -3.099   2.347  1.00 15.05           H  
ATOM    158  HA  SER A  11       3.510  -1.722   1.224  1.00 15.05           H  
ATOM    159 1HB  SER A  11       2.373  -2.097  -0.857  1.00 15.05           H  
ATOM    160 2HB  SER A  11       1.185  -0.862  -0.468  1.00 15.05           H  
ATOM    161  HG  SER A  11       3.910  -0.268  -0.224  1.00 15.05           H  
ATOM    162  N   SER A  12       2.999   0.898   1.359  1.00 15.55           N  
ATOM    163  CA  SER A  12       2.943   2.279   1.799  1.00 15.55           C  
ATOM    164  C   SER A  12       2.288   3.184   0.743  1.00 15.55           C  
ATOM    165  O   SER A  12       2.131   4.388   0.958  1.00 15.55           O  
ATOM    166  CB  SER A  12       4.342   2.747   2.139  1.00 15.55           C  
ATOM    167  OG  SER A  12       5.183   2.662   1.023  1.00 15.55           O  
ATOM    168  H   SER A  12       3.673   0.629   0.644  1.00 15.55           H  
ATOM    169  HA  SER A  12       2.336   2.325   2.703  1.00 15.55           H  
ATOM    170 1HB  SER A  12       4.303   3.775   2.493  1.00 15.55           H  
ATOM    171 2HB  SER A  12       4.743   2.136   2.946  1.00 15.55           H  
ATOM    172  HG  SER A  12       5.333   1.687   0.876  1.00 15.55           H  
ATOM    173  N   GLY A  13       1.918   2.595  -0.402  1.00 16.13           N  
ATOM    174  CA  GLY A  13       1.307   3.334  -1.512  1.00 16.13           C  
ATOM    175  C   GLY A  13      -0.228   3.390  -1.445  1.00 16.13           C  
ATOM    176  O   GLY A  13      -0.837   3.127  -0.408  1.00 16.13           O  
ATOM    177  H   GLY A  13       2.116   1.603  -0.509  1.00 16.13           H  
ATOM    178 1HA  GLY A  13       1.704   4.348  -1.523  1.00 16.13           H  
ATOM    179 2HA  GLY A  13       1.610   2.874  -2.451  1.00 16.13           H  
ATOM    180  N   LEU A  14      -0.857   3.741  -2.571  1.00 16.73           N  
ATOM    181  CA  LEU A  14      -2.316   3.883  -2.623  1.00 16.73           C  
ATOM    182  C   LEU A  14      -3.024   2.617  -3.076  1.00 16.73           C  
ATOM    183  O   LEU A  14      -2.773   2.108  -4.166  1.00 16.73           O  
ATOM    184  CB  LEU A  14      -2.716   5.021  -3.567  1.00 16.73           C  
ATOM    185  CG  LEU A  14      -4.236   5.210  -3.751  1.00 16.73           C  
ATOM    186  CD1 LEU A  14      -4.861   5.612  -2.423  1.00 16.73           C  
ATOM    187  CD2 LEU A  14      -4.489   6.268  -4.819  1.00 16.73           C  
ATOM    188  H   LEU A  14      -0.313   3.929  -3.399  1.00 16.73           H  
ATOM    189  HA  LEU A  14      -2.669   4.124  -1.622  1.00 16.73           H  
ATOM    190 1HB  LEU A  14      -2.309   5.956  -3.185  1.00 16.73           H  
ATOM    191 2HB  LEU A  14      -2.282   4.830  -4.548  1.00 16.73           H  
ATOM    192  HG  LEU A  14      -4.686   4.264  -4.063  1.00 16.73           H  
ATOM    193 1HD1 LEU A  14      -5.936   5.734  -2.552  1.00 16.73           H  
ATOM    194 2HD1 LEU A  14      -4.673   4.838  -1.681  1.00 16.73           H  
ATOM    195 3HD1 LEU A  14      -4.426   6.550  -2.087  1.00 16.73           H  
ATOM    196 1HD2 LEU A  14      -5.563   6.397  -4.954  1.00 16.73           H  
ATOM    197 2HD2 LEU A  14      -4.046   7.214  -4.508  1.00 16.73           H  
ATOM    198 3HD2 LEU A  14      -4.041   5.948  -5.760  1.00 16.73           H  
ATOM    199  N   VAL A  15      -3.898   2.110  -2.212  1.00 17.26           N  
ATOM    200  CA  VAL A  15      -4.636   0.884  -2.476  1.00 17.26           C  
ATOM    201  C   VAL A  15      -6.152   1.101  -2.251  1.00 17.26           C  
ATOM    202  O   VAL A  15      -6.522   1.730  -1.261  1.00 17.26           O  
ATOM    203  CB  VAL A  15      -4.111  -0.222  -1.540  1.00 17.26           C  
ATOM    204  CG1 VAL A  15      -4.869  -1.515  -1.775  1.00 17.26           C  
ATOM    205  CG2 VAL A  15      -2.599  -0.388  -1.780  1.00 17.26           C  
ATOM    206  H   VAL A  15      -4.038   2.590  -1.335  1.00 17.26           H  
ATOM    207  HA  VAL A  15      -4.425   0.594  -3.499  1.00 17.26           H  
ATOM    208  HB  VAL A  15      -4.289   0.064  -0.502  1.00 17.26           H  
ATOM    209 1HG1 VAL A  15      -4.522  -2.284  -1.127  1.00 17.26           H  
ATOM    210 2HG1 VAL A  15      -5.929  -1.351  -1.584  1.00 17.26           H  
ATOM    211 3HG1 VAL A  15      -4.718  -1.838  -2.793  1.00 17.26           H  
ATOM    212 1HG2 VAL A  15      -2.190  -1.142  -1.136  1.00 17.26           H  
ATOM    213 2HG2 VAL A  15      -2.432  -0.670  -2.817  1.00 17.26           H  
ATOM    214 3HG2 VAL A  15      -2.084   0.544  -1.567  1.00 17.26           H  
ATOM    215  N   PRO A  16      -7.043   0.645  -3.162  1.00 17.68           N  
ATOM    216  CA  PRO A  16      -8.497   0.746  -3.047  1.00 17.68           C  
ATOM    217  C   PRO A  16      -9.055  -0.169  -1.949  1.00 17.68           C  
ATOM    218  O   PRO A  16      -8.465  -1.200  -1.624  1.00 17.68           O  
ATOM    219  CB  PRO A  16      -8.972   0.341  -4.448  1.00 17.68           C  
ATOM    220  CG  PRO A  16      -7.867  -0.528  -5.010  1.00 17.68           C  
ATOM    221  CD  PRO A  16      -6.584   0.046  -4.440  1.00 17.68           C  
ATOM    222  HA  PRO A  16      -8.764   1.786  -2.835  1.00 17.68           H  
ATOM    223 1HB  PRO A  16      -9.933  -0.181  -4.380  1.00 17.68           H  
ATOM    224 2HB  PRO A  16      -9.145   1.247  -5.053  1.00 17.68           H  
ATOM    225 1HG  PRO A  16      -8.029  -1.579  -4.728  1.00 17.68           H  
ATOM    226 2HG  PRO A  16      -7.889  -0.498  -6.109  1.00 17.68           H  
ATOM    227 1HD  PRO A  16      -5.902  -0.778  -4.292  1.00 17.68           H  
ATOM    228 2HD  PRO A  16      -6.161   0.820  -5.102  1.00 17.68           H  
ATOM    229  N   ARG A  17     -10.241   0.188  -1.430  1.00 17.96           N  
ATOM    230  CA  ARG A  17     -10.906  -0.589  -0.372  1.00 17.96           C  
ATOM    231  C   ARG A  17     -11.051  -2.082  -0.689  1.00 17.96           C  
ATOM    232  O   ARG A  17     -10.919  -2.919   0.194  1.00 17.96           O  
ATOM    233  CB  ARG A  17     -12.286  -0.035  -0.061  1.00 17.96           C  
ATOM    234  CG  ARG A  17     -12.989  -0.736   1.111  1.00 17.96           C  
ATOM    235  CD  ARG A  17     -12.292  -0.461   2.415  1.00 17.96           C  
ATOM    236  NE  ARG A  17     -12.959  -1.099   3.546  1.00 17.96           N  
ATOM    237  CZ  ARG A  17     -12.544  -1.023   4.828  1.00 17.96           C  
ATOM    238  NH1 ARG A  17     -11.474  -0.325   5.137  1.00 17.96           N  
ATOM    239  NH2 ARG A  17     -13.215  -1.651   5.777  1.00 17.96           N  
ATOM    240  H   ARG A  17     -10.680   1.042  -1.748  1.00 17.96           H  
ATOM    241  HA  ARG A  17     -10.316  -0.483   0.535  1.00 17.96           H  
ATOM    242 1HB  ARG A  17     -12.218   1.025   0.174  1.00 17.96           H  
ATOM    243 2HB  ARG A  17     -12.926  -0.141  -0.935  1.00 17.96           H  
ATOM    244 1HG  ARG A  17     -14.015  -0.379   1.187  1.00 17.96           H  
ATOM    245 2HG  ARG A  17     -12.989  -1.815   0.945  1.00 17.96           H  
ATOM    246 1HD  ARG A  17     -11.271  -0.840   2.367  1.00 17.96           H  
ATOM    247 2HD  ARG A  17     -12.270   0.612   2.596  1.00 17.96           H  
ATOM    248  HE  ARG A  17     -13.788  -1.647   3.353  1.00 17.96           H  
ATOM    249 1HH1 ARG A  17     -10.956   0.157   4.414  1.00 17.96           H  
ATOM    250 2HH1 ARG A  17     -11.167  -0.269   6.098  1.00 17.96           H  
ATOM    251 1HH2 ARG A  17     -14.038  -2.190   5.542  1.00 17.96           H  
ATOM    252 2HH2 ARG A  17     -12.907  -1.594   6.737  1.00 17.96           H  
ATOM    253  N   GLY A  18     -11.339  -2.432  -1.935  1.00 18.05           N  
ATOM    254  CA  GLY A  18     -11.473  -3.849  -2.277  1.00 18.05           C  
ATOM    255  C   GLY A  18     -10.175  -4.600  -1.963  1.00 18.05           C  
ATOM    256  O   GLY A  18     -10.153  -5.574  -1.205  1.00 18.05           O  
ATOM    257  H   GLY A  18     -11.447  -1.724  -2.643  1.00 18.05           H  
ATOM    258 1HA  GLY A  18     -12.297  -4.283  -1.714  1.00 18.05           H  
ATOM    259 2HA  GLY A  18     -11.709  -3.949  -3.335  1.00 18.05           H  
ATOM    260  N   SER A  19      -9.070  -4.119  -2.530  1.00 17.91           N  
ATOM    261  CA  SER A  19      -7.757  -4.718  -2.325  1.00 17.91           C  
ATOM    262  C   SER A  19      -7.298  -4.618  -0.869  1.00 17.91           C  
ATOM    263  O   SER A  19      -6.535  -5.461  -0.392  1.00 17.91           O  
ATOM    264  CB  SER A  19      -6.750  -4.063  -3.245  1.00 17.91           C  
ATOM    265  OG  SER A  19      -7.013  -4.368  -4.590  1.00 17.91           O  
ATOM    266  H   SER A  19      -9.145  -3.302  -3.118  1.00 17.91           H  
ATOM    267  HA  SER A  19      -7.821  -5.773  -2.587  1.00 17.91           H  
ATOM    268 1HB  SER A  19      -6.818  -2.994  -3.109  1.00 17.91           H  
ATOM    269 2HB  SER A  19      -5.743  -4.374  -2.978  1.00 17.91           H  
ATOM    270  HG  SER A  19      -6.344  -3.904  -5.100  1.00 17.91           H  
ATOM    271  N   HIS A  20      -7.846  -3.644  -0.129  1.00 17.53           N  
ATOM    272  CA  HIS A  20      -7.545  -3.430   1.287  1.00 17.53           C  
ATOM    273  C   HIS A  20      -7.849  -4.680   2.121  1.00 17.53           C  
ATOM    274  O   HIS A  20      -7.307  -4.861   3.213  1.00 17.53           O  
ATOM    275  CB  HIS A  20      -8.371  -2.256   1.854  1.00 17.53           C  
ATOM    276  CG  HIS A  20      -7.935  -1.680   3.204  1.00 17.53           C  
ATOM    277  ND1 HIS A  20      -6.840  -0.845   3.344  1.00 17.53           N  
ATOM    278  CD2 HIS A  20      -8.438  -1.839   4.454  1.00 17.53           C  
ATOM    279  CE1 HIS A  20      -6.689  -0.520   4.616  1.00 17.53           C  
ATOM    280  NE2 HIS A  20      -7.643  -1.106   5.311  1.00 17.53           N  
ATOM    281  H   HIS A  20      -8.451  -2.968  -0.595  1.00 17.53           H  
ATOM    282  HA  HIS A  20      -6.508  -3.198   1.388  1.00 17.53           H  
ATOM    283 1HB  HIS A  20      -8.353  -1.450   1.130  1.00 17.53           H  
ATOM    284 2HB  HIS A  20      -9.389  -2.574   1.972  1.00 17.53           H  
ATOM    285  HD2 HIS A  20      -9.300  -2.434   4.734  1.00 17.53           H  
ATOM    286  HE1 HIS A  20      -5.903   0.123   5.021  1.00 17.53           H  
ATOM    287  HE2 HIS A  20      -7.766  -1.034   6.312  1.00 17.53           H  
ATOM    288  N   MET A  21      -8.752  -5.536   1.621  1.00 16.92           N  
ATOM    289  CA  MET A  21      -9.182  -6.740   2.315  1.00 16.92           C  
ATOM    290  C   MET A  21      -8.135  -7.867   2.272  1.00 16.92           C  
ATOM    291  O   MET A  21      -8.217  -8.835   3.041  1.00 16.92           O  
ATOM    292  CB  MET A  21     -10.480  -7.235   1.686  1.00 16.92           C  
ATOM    293  CG  MET A  21     -11.657  -6.261   1.809  1.00 16.92           C  
ATOM    294  SD  MET A  21     -12.114  -5.850   3.496  1.00 16.92           S  
ATOM    295  CE  MET A  21     -11.259  -4.297   3.671  1.00 16.92           C  
ATOM    296  H   MET A  21      -9.163  -5.352   0.703  1.00 16.92           H  
ATOM    297  HA  MET A  21      -9.360  -6.486   3.357  1.00 16.92           H  
ATOM    298 1HB  MET A  21     -10.314  -7.417   0.624  1.00 16.92           H  
ATOM    299 2HB  MET A  21     -10.772  -8.181   2.140  1.00 16.92           H  
ATOM    300 1HG  MET A  21     -11.391  -5.334   1.287  1.00 16.92           H  
ATOM    301 2HG  MET A  21     -12.524  -6.685   1.311  1.00 16.92           H  
ATOM    302 1HE  MET A  21     -11.443  -3.889   4.661  1.00 16.92           H  
ATOM    303 2HE  MET A  21     -10.201  -4.461   3.547  1.00 16.92           H  
ATOM    304 3HE  MET A  21     -11.609  -3.599   2.910  1.00 16.92           H  
ATOM    305  N   THR A  22      -7.157  -7.786   1.365  1.00 16.13           N  
ATOM    306  CA  THR A  22      -6.177  -8.856   1.175  1.00 16.13           C  
ATOM    307  C   THR A  22      -5.117  -8.881   2.281  1.00 16.13           C  
ATOM    308  O   THR A  22      -3.928  -8.641   2.029  1.00 16.13           O  
ATOM    309  CB  THR A  22      -5.468  -8.735  -0.188  1.00 16.13           C  
ATOM    310  OG1 THR A  22      -4.830  -7.462  -0.286  1.00 16.13           O  
ATOM    311  CG2 THR A  22      -6.481  -8.858  -1.315  1.00 16.13           C  
ATOM    312  H   THR A  22      -7.083  -6.951   0.778  1.00 16.13           H  
ATOM    313  HA  THR A  22      -6.709  -9.809   1.199  1.00 16.13           H  
ATOM    314  HB  THR A  22      -4.719  -9.519  -0.281  1.00 16.13           H  
ATOM    315  HG1 THR A  22      -5.506  -6.752  -0.292  1.00 16.13           H  
ATOM    316 1HG2 THR A  22      -5.970  -8.765  -2.273  1.00 16.13           H  
ATOM    317 2HG2 THR A  22      -6.976  -9.826  -1.257  1.00 16.13           H  
ATOM    318 3HG2 THR A  22      -7.224  -8.062  -1.221  1.00 16.13           H  
ATOM    319  N   ALA A  23      -5.545  -9.241   3.493  1.00 15.23           N  
ATOM    320  CA  ALA A  23      -4.728  -9.215   4.716  1.00 15.23           C  
ATOM    321  C   ALA A  23      -3.446 -10.047   4.604  1.00 15.23           C  
ATOM    322  O   ALA A  23      -2.433  -9.759   5.239  1.00 15.23           O  
ATOM    323  CB  ALA A  23      -5.535  -9.703   5.901  1.00 15.23           C  
ATOM    324  H   ALA A  23      -6.543  -9.445   3.562  1.00 15.23           H  
ATOM    325  HA  ALA A  23      -4.455  -8.179   4.896  1.00 15.23           H  
ATOM    326 1HB  ALA A  23      -4.925  -9.625   6.806  1.00 15.23           H  
ATOM    327 2HB  ALA A  23      -6.427  -9.085   6.007  1.00 15.23           H  
ATOM    328 3HB  ALA A  23      -5.824 -10.739   5.745  1.00 15.23           H  
ATOM    329  N   GLY A  24      -3.464 -11.073   3.769  1.00 14.31           N  
ATOM    330  CA  GLY A  24      -2.286 -11.913   3.589  1.00 14.31           C  
ATOM    331  C   GLY A  24      -1.079 -11.126   3.035  1.00 14.31           C  
ATOM    332  O   GLY A  24       0.052 -11.615   3.079  1.00 14.31           O  
ATOM    333  H   GLY A  24      -4.308 -11.273   3.254  1.00 14.31           H  
ATOM    334 1HA  GLY A  24      -2.018 -12.364   4.545  1.00 14.31           H  
ATOM    335 2HA  GLY A  24      -2.528 -12.730   2.911  1.00 14.31           H  
ATOM    336  N   THR A  25      -1.318  -9.910   2.518  1.00 13.44           N  
ATOM    337  CA  THR A  25      -0.271  -9.079   1.954  1.00 13.44           C  
ATOM    338  C   THR A  25       0.086  -7.850   2.800  1.00 13.44           C  
ATOM    339  O   THR A  25       0.823  -6.999   2.323  1.00 13.44           O  
ATOM    340  CB  THR A  25      -0.657  -8.572   0.551  1.00 13.44           C  
ATOM    341  OG1 THR A  25      -1.820  -7.740   0.622  1.00 13.44           O  
ATOM    342  CG2 THR A  25      -0.976  -9.754  -0.341  1.00 13.44           C  
ATOM    343  H   THR A  25      -2.270  -9.544   2.504  1.00 13.44           H  
ATOM    344  HA  THR A  25       0.629  -9.685   1.862  1.00 13.44           H  
ATOM    345  HB  THR A  25       0.168  -8.001   0.129  1.00 13.44           H  
ATOM    346  HG1 THR A  25      -2.569  -8.222   1.041  1.00 13.44           H  
ATOM    347 1HG2 THR A  25      -1.250  -9.398  -1.332  1.00 13.44           H  
ATOM    348 2HG2 THR A  25      -0.103 -10.402  -0.413  1.00 13.44           H  
ATOM    349 3HG2 THR A  25      -1.811 -10.312   0.088  1.00 13.44           H  
ATOM    350  N   GLU A  26      -0.342  -7.758   4.073  1.00 12.65           N  
ATOM    351  CA  GLU A  26      -0.156  -6.529   4.915  1.00 12.65           C  
ATOM    352  C   GLU A  26       1.229  -5.861   5.100  1.00 12.65           C  
ATOM    353  O   GLU A  26       1.335  -4.959   5.914  1.00 12.65           O  
ATOM    354  CB  GLU A  26      -0.712  -6.743   6.329  1.00 12.65           C  
ATOM    355  CG  GLU A  26      -2.217  -6.738   6.393  1.00 12.65           C  
ATOM    356  CD  GLU A  26      -2.816  -7.079   7.752  1.00 12.65           C  
ATOM    357  OE1 GLU A  26      -2.092  -7.458   8.641  1.00 12.65           O  
ATOM    358  OE2 GLU A  26      -4.013  -6.947   7.888  1.00 12.65           O  
ATOM    359  H   GLU A  26      -0.909  -8.524   4.448  1.00 12.65           H  
ATOM    360  HA  GLU A  26      -0.803  -5.784   4.493  1.00 12.65           H  
ATOM    361 1HB  GLU A  26      -0.365  -7.694   6.716  1.00 12.65           H  
ATOM    362 2HB  GLU A  26      -0.338  -5.957   6.991  1.00 12.65           H  
ATOM    363 1HG  GLU A  26      -2.554  -5.742   6.116  1.00 12.65           H  
ATOM    364 2HG  GLU A  26      -2.567  -7.401   5.655  1.00 12.65           H  
ATOM    365  N   THR A  27       2.248  -6.255   4.375  1.00 11.97           N  
ATOM    366  CA  THR A  27       3.605  -5.769   4.593  1.00 11.97           C  
ATOM    367  C   THR A  27       4.119  -4.771   3.532  1.00 11.97           C  
ATOM    368  O   THR A  27       3.417  -4.474   2.564  1.00 11.97           O  
ATOM    369  CB  THR A  27       4.478  -6.992   4.582  1.00 11.97           C  
ATOM    370  OG1 THR A  27       4.628  -7.470   3.247  1.00 11.97           O  
ATOM    371  CG2 THR A  27       3.707  -8.094   5.326  1.00 11.97           C  
ATOM    372  H   THR A  27       2.074  -6.924   3.643  1.00 11.97           H  
ATOM    373  HA  THR A  27       3.650  -5.292   5.571  1.00 11.97           H  
ATOM    374  HB  THR A  27       5.443  -6.788   5.049  1.00 11.97           H  
ATOM    375  HG1 THR A  27       5.235  -8.212   3.279  1.00 11.97           H  
ATOM    376 1HG2 THR A  27       4.295  -9.006   5.340  1.00 11.97           H  
ATOM    377 2HG2 THR A  27       3.503  -7.787   6.322  1.00 11.97           H  
ATOM    378 3HG2 THR A  27       2.762  -8.290   4.826  1.00 11.97           H  
ATOM    379  N   ASP A  28       5.348  -4.237   3.713  1.00 11.36           N  
ATOM    380  CA  ASP A  28       5.984  -3.367   2.697  1.00 11.36           C  
ATOM    381  C   ASP A  28       7.511  -3.481   2.766  1.00 11.36           C  
ATOM    382  O   ASP A  28       8.139  -3.046   3.732  1.00 11.36           O  
ATOM    383  CB  ASP A  28       5.627  -1.861   2.858  1.00 11.36           C  
ATOM    384  CG  ASP A  28       6.171  -0.877   1.607  1.00 11.36           C  
ATOM    385  OD1 ASP A  28       7.368  -0.868   1.415  1.00 11.36           O  
ATOM    386  OD2 ASP A  28       5.374  -0.182   0.884  1.00 11.36           O  
ATOM    387  H   ASP A  28       5.866  -4.480   4.544  1.00 11.36           H  
ATOM    388  HA  ASP A  28       5.666  -3.698   1.709  1.00 11.36           H  
ATOM    389 1HB  ASP A  28       4.583  -1.731   3.067  1.00 11.36           H  
ATOM    390 2HB  ASP A  28       6.147  -1.515   3.739  1.00 11.36           H  
ATOM    391  N   THR A  29       8.093  -4.135   1.761  1.00 10.77           N  
ATOM    392  CA  THR A  29       9.543  -4.252   1.619  1.00 10.77           C  
ATOM    393  C   THR A  29       9.999  -3.760   0.260  1.00 10.77           C  
ATOM    394  O   THR A  29       9.449  -4.155  -0.768  1.00 10.77           O  
ATOM    395  CB  THR A  29      10.008  -5.716   1.847  1.00 10.77           C  
ATOM    396  OG1 THR A  29       9.694  -6.112   3.186  1.00 10.77           O  
ATOM    397  CG2 THR A  29      11.492  -5.877   1.613  1.00 10.77           C  
ATOM    398  H   THR A  29       7.505  -4.495   1.023  1.00 10.77           H  
ATOM    399  HA  THR A  29      10.019  -3.624   2.374  1.00 10.77           H  
ATOM    400  HB  THR A  29       9.476  -6.370   1.156  1.00 10.77           H  
ATOM    401  HG1 THR A  29      10.031  -5.445   3.792  1.00 10.77           H  
ATOM    402 1HG2 THR A  29      11.774  -6.919   1.777  1.00 10.77           H  
ATOM    403 2HG2 THR A  29      11.736  -5.598   0.587  1.00 10.77           H  
ATOM    404 3HG2 THR A  29      12.044  -5.239   2.299  1.00 10.77           H  
ATOM    405  N   GLN A  30      11.010  -2.904   0.254  1.00 10.18           N  
ATOM    406  CA  GLN A  30      11.520  -2.393  -1.001  1.00 10.18           C  
ATOM    407  C   GLN A  30      12.703  -3.244  -1.476  1.00 10.18           C  
ATOM    408  O   GLN A  30      13.463  -3.732  -0.640  1.00 10.18           O  
ATOM    409  CB  GLN A  30      11.958  -0.939  -0.835  1.00 10.18           C  
ATOM    410  CG  GLN A  30      10.834   0.018  -0.428  1.00 10.18           C  
ATOM    411  CD  GLN A  30       9.764   0.156  -1.510  1.00 10.18           C  
ATOM    412  OE1 GLN A  30      10.083   0.470  -2.665  1.00 10.18           O  
ATOM    413  NE2 GLN A  30       8.502  -0.055  -1.148  1.00 10.18           N  
ATOM    414  H   GLN A  30      11.417  -2.605   1.129  1.00 10.18           H  
ATOM    415  HA  GLN A  30      10.700  -2.404  -1.705  1.00 10.18           H  
ATOM    416 1HB  GLN A  30      12.735  -0.884  -0.073  1.00 10.18           H  
ATOM    417 2HB  GLN A  30      12.393  -0.580  -1.768  1.00 10.18           H  
ATOM    418 1HG  GLN A  30      10.347  -0.370   0.474  1.00 10.18           H  
ATOM    419 2HG  GLN A  30      11.257   1.002  -0.228  1.00 10.18           H  
ATOM    420 1HE2 GLN A  30       7.762   0.032  -1.811  1.00 10.18           H  
ATOM    421 2HE2 GLN A  30       8.257  -0.302  -0.173  1.00 10.18           H  
ATOM    422  N   PRO A  31      12.848  -3.500  -2.784  1.00  9.55           N  
ATOM    423  CA  PRO A  31      14.019  -4.091  -3.407  1.00  9.55           C  
ATOM    424  C   PRO A  31      15.283  -3.284  -3.173  1.00  9.55           C  
ATOM    425  O   PRO A  31      15.242  -2.056  -3.120  1.00  9.55           O  
ATOM    426  CB  PRO A  31      13.651  -4.074  -4.897  1.00  9.55           C  
ATOM    427  CG  PRO A  31      12.144  -4.068  -4.926  1.00  9.55           C  
ATOM    428  CD  PRO A  31      11.725  -3.264  -3.718  1.00  9.55           C  
ATOM    429  HA  PRO A  31      14.140  -5.122  -3.039  1.00  9.55           H  
ATOM    430 1HB  PRO A  31      14.089  -3.186  -5.376  1.00  9.55           H  
ATOM    431 2HB  PRO A  31      14.083  -4.951  -5.398  1.00  9.55           H  
ATOM    432 1HG  PRO A  31      11.787  -3.632  -5.870  1.00  9.55           H  
ATOM    433 2HG  PRO A  31      11.763  -5.094  -4.890  1.00  9.55           H  
ATOM    434 1HD  PRO A  31      11.616  -2.192  -3.956  1.00  9.55           H  
ATOM    435 2HD  PRO A  31      10.793  -3.720  -3.343  1.00  9.55           H  
ATOM    436  N   ALA A  32      16.415  -3.985  -3.073  1.00  8.84           N  
ATOM    437  CA  ALA A  32      17.743  -3.364  -2.958  1.00  8.84           C  
ATOM    438  C   ALA A  32      18.034  -2.437  -4.139  1.00  8.84           C  
ATOM    439  O   ALA A  32      18.726  -1.430  -4.009  1.00  8.84           O  
ATOM    440  CB  ALA A  32      18.826  -4.435  -2.894  1.00  8.84           C  
ATOM    441  H   ALA A  32      16.359  -4.994  -3.083  1.00  8.84           H  
ATOM    442  HA  ALA A  32      17.761  -2.771  -2.044  1.00  8.84           H  
ATOM    443 1HB  ALA A  32      19.802  -3.961  -2.786  1.00  8.84           H  
ATOM    444 2HB  ALA A  32      18.644  -5.088  -2.039  1.00  8.84           H  
ATOM    445 3HB  ALA A  32      18.812  -5.026  -3.809  1.00  8.84           H  
ATOM    446  N   GLN A  33      17.573  -2.869  -5.316  1.00  8.03           N  
ATOM    447  CA  GLN A  33      17.750  -2.244  -6.640  1.00  8.03           C  
ATOM    448  C   GLN A  33      19.195  -2.234  -7.164  1.00  8.03           C  
ATOM    449  O   GLN A  33      19.430  -1.810  -8.294  1.00  8.03           O  
ATOM    450  CB  GLN A  33      17.228  -0.800  -6.614  1.00  8.03           C  
ATOM    451  CG  GLN A  33      15.766  -0.677  -6.230  1.00  8.03           C  
ATOM    452  CD  GLN A  33      15.271   0.746  -6.198  1.00  8.03           C  
ATOM    453  OE1 GLN A  33      15.336   1.486  -7.185  1.00  8.03           O  
ATOM    454  NE2 GLN A  33      14.761   1.142  -5.037  1.00  8.03           N  
ATOM    455  H   GLN A  33      17.015  -3.708  -5.287  1.00  8.03           H  
ATOM    456  HA  GLN A  33      17.150  -2.808  -7.353  1.00  8.03           H  
ATOM    457 1HB  GLN A  33      17.816  -0.196  -5.927  1.00  8.03           H  
ATOM    458 2HB  GLN A  33      17.349  -0.360  -7.602  1.00  8.03           H  
ATOM    459 1HG  GLN A  33      15.162  -1.237  -6.938  1.00  8.03           H  
ATOM    460 2HG  GLN A  33      15.640  -1.077  -5.249  1.00  8.03           H  
ATOM    461 1HE2 GLN A  33      14.409   2.071  -4.930  1.00  8.03           H  
ATOM    462 2HE2 GLN A  33      14.730   0.500  -4.258  1.00  8.03           H  
ATOM    463  N   LEU A  34      20.104  -2.849  -6.409  1.00  7.15           N  
ATOM    464  CA  LEU A  34      21.518  -3.022  -6.737  1.00  7.15           C  
ATOM    465  C   LEU A  34      22.211  -1.756  -7.266  1.00  7.15           C  
ATOM    466  O   LEU A  34      21.613  -0.687  -7.367  1.00  7.15           O  
ATOM    467  CB  LEU A  34      21.652  -4.172  -7.734  1.00  7.15           C  
ATOM    468  CG  LEU A  34      21.193  -5.529  -7.171  1.00  7.15           C  
ATOM    469  CD1 LEU A  34      21.273  -6.591  -8.257  1.00  7.15           C  
ATOM    470  CD2 LEU A  34      22.049  -5.884  -5.967  1.00  7.15           C  
ATOM    471  H   LEU A  34      19.793  -3.177  -5.509  1.00  7.15           H  
ATOM    472  HA  LEU A  34      22.032  -3.314  -5.822  1.00  7.15           H  
ATOM    473 1HB  LEU A  34      21.051  -3.948  -8.614  1.00  7.15           H  
ATOM    474 2HB  LEU A  34      22.690  -4.268  -8.039  1.00  7.15           H  
ATOM    475  HG  LEU A  34      20.151  -5.455  -6.857  1.00  7.15           H  
ATOM    476 1HD1 LEU A  34      20.934  -7.552  -7.855  1.00  7.15           H  
ATOM    477 2HD1 LEU A  34      20.639  -6.306  -9.096  1.00  7.15           H  
ATOM    478 3HD1 LEU A  34      22.303  -6.688  -8.596  1.00  7.15           H  
ATOM    479 1HD2 LEU A  34      21.718  -6.840  -5.554  1.00  7.15           H  
ATOM    480 2HD2 LEU A  34      23.092  -5.963  -6.271  1.00  7.15           H  
ATOM    481 3HD2 LEU A  34      21.950  -5.108  -5.206  1.00  7.15           H  
ATOM    482  N   CYS A  35      23.514  -1.857  -7.531  1.00  6.26           N  
ATOM    483  CA  CYS A  35      24.258  -0.712  -8.045  1.00  6.26           C  
ATOM    484  C   CYS A  35      25.604  -1.126  -8.636  1.00  6.26           C  
ATOM    485  O   CYS A  35      26.332  -1.912  -8.039  1.00  6.26           O  
ATOM    486  CB  CYS A  35      24.505   0.306  -6.931  1.00  6.26           C  
ATOM    487  SG  CYS A  35      25.260   1.837  -7.475  1.00  6.26           S  
ATOM    488  H   CYS A  35      23.990  -2.737  -7.402  1.00  6.26           H  
ATOM    489  HA  CYS A  35      23.662  -0.239  -8.826  1.00  6.26           H  
ATOM    490 1HB  CYS A  35      23.574   0.553  -6.428  1.00  6.26           H  
ATOM    491 2HB  CYS A  35      25.169  -0.145  -6.187  1.00  6.26           H  
ATOM    492  HG  CYS A  35      26.238   1.257  -8.203  1.00  6.26           H  
ATOM    493  N   ALA A  36      25.951  -0.581  -9.803  1.00  5.37           N  
ATOM    494  CA  ALA A  36      27.277  -0.839 -10.387  1.00  5.37           C  
ATOM    495  C   ALA A  36      28.300   0.186  -9.891  1.00  5.37           C  
ATOM    496  O   ALA A  36      29.512  -0.019  -9.968  1.00  5.37           O  
ATOM    497  CB  ALA A  36      27.209  -0.799 -11.898  1.00  5.37           C  
ATOM    498  H   ALA A  36      25.294   0.004 -10.301  1.00  5.37           H  
ATOM    499  HA  ALA A  36      27.605  -1.830 -10.068  1.00  5.37           H  
ATOM    500 1HB  ALA A  36      28.196  -1.011 -12.309  1.00  5.37           H  
ATOM    501 2HB  ALA A  36      26.499  -1.544 -12.255  1.00  5.37           H  
ATOM    502 3HB  ALA A  36      26.890   0.193 -12.217  1.00  5.37           H  
ATOM    503  N   ALA A  37      27.770   1.297  -9.389  1.00  4.46           N  
ATOM    504  CA  ALA A  37      28.504   2.467  -8.920  1.00  4.46           C  
ATOM    505  C   ALA A  37      29.530   2.902  -9.956  1.00  4.46           C  
ATOM    506  O   ALA A  37      29.198   2.921 -11.142  1.00  4.46           O  
ATOM    507  CB  ALA A  37      29.138   2.164  -7.595  1.00  4.46           C  
ATOM    508  H   ALA A  37      26.765   1.337  -9.341  1.00  4.46           H  
ATOM    509  HA  ALA A  37      27.794   3.284  -8.789  1.00  4.46           H  
ATOM    510 1HB  ALA A  37      29.640   3.048  -7.224  1.00  4.46           H  
ATOM    511 2HB  ALA A  37      28.366   1.864  -6.896  1.00  4.46           H  
ATOM    512 3HB  ALA A  37      29.834   1.370  -7.723  1.00  4.46           H  
ATOM    513  N   ASP A  38      30.757   3.264  -9.544  1.00  3.55           N  
ATOM    514  CA  ASP A  38      31.736   3.661 -10.559  1.00  3.55           C  
ATOM    515  C   ASP A  38      32.778   2.597 -10.894  1.00  3.55           C  
ATOM    516  O   ASP A  38      33.322   2.600 -11.998  1.00  3.55           O  
ATOM    517  CB  ASP A  38      32.476   4.946 -10.199  1.00  3.55           C  
ATOM    518  CG  ASP A  38      31.601   6.193 -10.088  1.00  3.55           C  
ATOM    519  OD1 ASP A  38      30.866   6.469 -10.997  1.00  3.55           O  
ATOM    520  OD2 ASP A  38      31.760   6.916  -9.126  1.00  3.55           O  
ATOM    521  H   ASP A  38      31.024   3.247  -8.558  1.00  3.55           H  
ATOM    522  HA  ASP A  38      31.191   3.870 -11.478  1.00  3.55           H  
ATOM    523 1HB  ASP A  38      32.965   4.795  -9.276  1.00  3.55           H  
ATOM    524 2HB  ASP A  38      33.247   5.131 -10.947  1.00  3.55           H  
ATOM    525  N   SER A  39      33.123   1.736  -9.928  1.00  2.71           N  
ATOM    526  CA  SER A  39      34.222   0.773 -10.108  1.00  2.71           C  
ATOM    527  C   SER A  39      35.458   1.539 -10.587  1.00  2.71           C  
ATOM    528  O   SER A  39      36.126   1.191 -11.568  1.00  2.71           O  
ATOM    529  CB  SER A  39      33.846  -0.311 -11.111  1.00  2.71           C  
ATOM    530  OG  SER A  39      32.712  -1.034 -10.694  1.00  2.71           O  
ATOM    531  H   SER A  39      32.629   1.764  -9.046  1.00  2.71           H  
ATOM    532  HA  SER A  39      34.454   0.315  -9.144  1.00  2.71           H  
ATOM    533 1HB  SER A  39      33.665   0.123 -12.090  1.00  2.71           H  
ATOM    534 2HB  SER A  39      34.689  -0.992 -11.213  1.00  2.71           H  
ATOM    535  HG  SER A  39      31.940  -0.459 -10.859  1.00  2.71           H  
ATOM    536  N   HIS A  40      35.737   2.626  -9.892  1.00  2.01           N  
ATOM    537  CA  HIS A  40      36.799   3.537 -10.276  1.00  2.01           C  
ATOM    538  C   HIS A  40      38.149   3.038  -9.832  1.00  2.01           C  
ATOM    539  O   HIS A  40      38.712   3.570  -8.881  1.00  2.01           O  
ATOM    540  CB  HIS A  40      36.535   4.916  -9.688  1.00  2.01           C  
ATOM    541  CG  HIS A  40      37.382   6.005 -10.252  1.00  2.01           C  
ATOM    542  ND1 HIS A  40      37.090   6.625 -11.451  1.00  2.01           N  
ATOM    543  CD2 HIS A  40      38.506   6.595  -9.785  1.00  2.01           C  
ATOM    544  CE1 HIS A  40      38.005   7.549 -11.697  1.00  2.01           C  
ATOM    545  NE2 HIS A  40      38.875   7.551 -10.706  1.00  2.01           N  
ATOM    546  H   HIS A  40      35.199   2.777  -9.044  1.00  2.01           H  
ATOM    547  HA  HIS A  40      36.819   3.633 -11.359  1.00  2.01           H  
ATOM    548 1HB  HIS A  40      35.498   5.173  -9.856  1.00  2.01           H  
ATOM    549 2HB  HIS A  40      36.701   4.877  -8.622  1.00  2.01           H  
ATOM    550  HD1 HIS A  40      36.503   6.240 -12.165  1.00  2.01           H  
ATOM    551  HD2 HIS A  40      39.100   6.443  -8.886  1.00  2.01           H  
ATOM    552  HE1 HIS A  40      37.953   8.153 -12.601  1.00  2.01           H  
ATOM    553  N   ASP A  41      38.685   2.080 -10.589  1.00  1.48           N  
ATOM    554  CA  ASP A  41      39.908   1.325 -10.271  1.00  1.48           C  
ATOM    555  C   ASP A  41      39.640   0.385  -9.079  1.00  1.48           C  
ATOM    556  O   ASP A  41      38.475   0.197  -8.700  1.00  1.48           O  
ATOM    557  CB  ASP A  41      41.002   2.352  -9.859  1.00  1.48           C  
ATOM    558  CG  ASP A  41      42.444   1.929  -9.822  1.00  1.48           C  
ATOM    559  OD1 ASP A  41      42.733   0.769 -10.054  1.00  1.48           O  
ATOM    560  OD2 ASP A  41      43.224   2.751  -9.357  1.00  1.48           O  
ATOM    561  H   ASP A  41      38.100   1.778 -11.369  1.00  1.48           H  
ATOM    562  HA  ASP A  41      40.215   0.741 -11.139  1.00  1.48           H  
ATOM    563 1HB  ASP A  41      40.927   3.221 -10.515  1.00  1.48           H  
ATOM    564 2HB  ASP A  41      40.806   2.694  -8.891  1.00  1.48           H  
ATOM    565  N   MET A  42      40.710  -0.159  -8.476  1.00  1.11           N  
ATOM    566  CA  MET A  42      40.589  -1.074  -7.338  1.00  1.11           C  
ATOM    567  C   MET A  42      41.746  -0.871  -6.336  1.00  1.11           C  
ATOM    568  O   MET A  42      42.848  -0.494  -6.733  1.00  1.11           O  
ATOM    569  CB  MET A  42      40.626  -2.520  -7.845  1.00  1.11           C  
ATOM    570  CG  MET A  42      39.669  -2.814  -9.025  1.00  1.11           C  
ATOM    571  SD  MET A  42      39.644  -4.504  -9.499  1.00  1.11           S  
ATOM    572  CE  MET A  42      38.572  -5.051  -8.231  1.00  1.11           C  
ATOM    573  H   MET A  42      41.623   0.037  -8.875  1.00  1.11           H  
ATOM    574  HA  MET A  42      39.655  -0.877  -6.822  1.00  1.11           H  
ATOM    575 1HB  MET A  42      41.630  -2.777  -8.136  1.00  1.11           H  
ATOM    576 2HB  MET A  42      40.356  -3.187  -7.026  1.00  1.11           H  
ATOM    577 1HG  MET A  42      38.665  -2.512  -8.789  1.00  1.11           H  
ATOM    578 2HG  MET A  42      39.992  -2.248  -9.888  1.00  1.11           H  
ATOM    579 1HE  MET A  42      38.414  -6.128  -8.308  1.00  1.11           H  
ATOM    580 2HE  MET A  42      39.002  -4.810  -7.277  1.00  1.11           H  
ATOM    581 3HE  MET A  42      37.641  -4.537  -8.338  1.00  1.11           H  
ATOM    582  N   ILE A  43      41.526  -1.176  -5.054  1.00  0.88           N  
ATOM    583  CA  ILE A  43      42.617  -1.201  -4.076  1.00  0.88           C  
ATOM    584  C   ILE A  43      43.171  -2.609  -4.145  1.00  0.88           C  
ATOM    585  O   ILE A  43      42.417  -3.582  -4.093  1.00  0.88           O  
ATOM    586  CB  ILE A  43      42.181  -0.896  -2.617  1.00  0.88           C  
ATOM    587  CG1 ILE A  43      41.592   0.496  -2.492  1.00  0.88           C  
ATOM    588  CG2 ILE A  43      43.385  -1.060  -1.681  1.00  0.88           C  
ATOM    589  CD1 ILE A  43      40.933   0.746  -1.147  1.00  0.88           C  
ATOM    590  H   ILE A  43      40.597  -1.445  -4.769  1.00  0.88           H  
ATOM    591  HA  ILE A  43      43.395  -0.493  -4.367  1.00  0.88           H  
ATOM    592  HB  ILE A  43      41.430  -1.573  -2.312  1.00  0.88           H  
ATOM    593 1HG1 ILE A  43      42.378   1.231  -2.648  1.00  0.88           H  
ATOM    594 2HG1 ILE A  43      40.845   0.624  -3.257  1.00  0.88           H  
ATOM    595 1HG2 ILE A  43      43.077  -0.864  -0.664  1.00  0.88           H  
ATOM    596 2HG2 ILE A  43      43.771  -2.075  -1.747  1.00  0.88           H  
ATOM    597 3HG2 ILE A  43      44.165  -0.357  -1.972  1.00  0.88           H  
ATOM    598 1HD1 ILE A  43      40.524   1.758  -1.126  1.00  0.88           H  
ATOM    599 2HD1 ILE A  43      40.128   0.025  -1.002  1.00  0.88           H  
ATOM    600 3HD1 ILE A  43      41.666   0.637  -0.351  1.00  0.88           H  
ATOM    601  N   ARG A  44      44.466  -2.745  -4.332  1.00  0.74           N  
ATOM    602  CA  ARG A  44      45.000  -4.081  -4.495  1.00  0.74           C  
ATOM    603  C   ARG A  44      46.000  -4.459  -3.431  1.00  0.74           C  
ATOM    604  O   ARG A  44      46.871  -3.660  -3.057  1.00  0.74           O  
ATOM    605  CB  ARG A  44      45.630  -4.188  -5.864  1.00  0.74           C  
ATOM    606  CG  ARG A  44      44.623  -4.015  -7.003  1.00  0.74           C  
ATOM    607  CD  ARG A  44      45.237  -4.178  -8.338  1.00  0.74           C  
ATOM    608  NE  ARG A  44      44.236  -4.157  -9.394  1.00  0.74           N  
ATOM    609  CZ  ARG A  44      43.747  -3.032  -9.978  1.00  0.74           C  
ATOM    610  NH1 ARG A  44      44.173  -1.838  -9.583  1.00  0.74           N  
ATOM    611  NH2 ARG A  44      42.836  -3.126 -10.932  1.00  0.74           N  
ATOM    612  H   ARG A  44      45.068  -1.927  -4.376  1.00  0.74           H  
ATOM    613  HA  ARG A  44      44.182  -4.797  -4.444  1.00  0.74           H  
ATOM    614 1HB  ARG A  44      46.399  -3.425  -5.974  1.00  0.74           H  
ATOM    615 2HB  ARG A  44      46.105  -5.163  -5.970  1.00  0.74           H  
ATOM    616 1HG  ARG A  44      43.816  -4.726  -6.889  1.00  0.74           H  
ATOM    617 2HG  ARG A  44      44.208  -3.006  -6.958  1.00  0.74           H  
ATOM    618 1HD  ARG A  44      45.947  -3.372  -8.520  1.00  0.74           H  
ATOM    619 2HD  ARG A  44      45.754  -5.140  -8.381  1.00  0.74           H  
ATOM    620  HE  ARG A  44      43.870  -5.071  -9.705  1.00  0.74           H  
ATOM    621 1HH1 ARG A  44      44.856  -1.759  -8.846  1.00  0.74           H  
ATOM    622 2HH1 ARG A  44      43.787  -0.970  -9.991  1.00  0.74           H  
ATOM    623 1HH2 ARG A  44      42.502  -4.036 -11.233  1.00  0.74           H  
ATOM    624 2HH2 ARG A  44      42.471  -2.290 -11.363  1.00  0.74           H  
ATOM    625  N   VAL A  45      45.860  -5.697  -2.957  1.00  0.68           N  
ATOM    626  CA  VAL A  45      46.769  -6.280  -1.989  1.00  0.68           C  
ATOM    627  C   VAL A  45      47.274  -7.613  -2.484  1.00  0.68           C  
ATOM    628  O   VAL A  45      46.474  -8.496  -2.788  1.00  0.68           O  
ATOM    629  CB  VAL A  45      46.064  -6.506  -0.628  1.00  0.68           C  
ATOM    630  CG1 VAL A  45      47.021  -7.137   0.348  1.00  0.68           C  
ATOM    631  CG2 VAL A  45      45.504  -5.209  -0.082  1.00  0.68           C  
ATOM    632  H   VAL A  45      45.089  -6.275  -3.308  1.00  0.68           H  
ATOM    633  HA  VAL A  45      47.623  -5.631  -1.863  1.00  0.68           H  
ATOM    634  HB  VAL A  45      45.271  -7.189  -0.767  1.00  0.68           H  
ATOM    635 1HG1 VAL A  45      46.507  -7.311   1.282  1.00  0.68           H  
ATOM    636 2HG1 VAL A  45      47.386  -8.086  -0.045  1.00  0.68           H  
ATOM    637 3HG1 VAL A  45      47.850  -6.471   0.515  1.00  0.68           H  
ATOM    638 1HG2 VAL A  45      45.004  -5.415   0.862  1.00  0.68           H  
ATOM    639 2HG2 VAL A  45      46.292  -4.494   0.084  1.00  0.68           H  
ATOM    640 3HG2 VAL A  45      44.784  -4.789  -0.784  1.00  0.68           H  
ATOM    641  N   HIS A  46      48.593  -7.801  -2.545  1.00  0.69           N  
ATOM    642  CA  HIS A  46      49.104  -9.100  -2.957  1.00  0.69           C  
ATOM    643  C   HIS A  46      50.221  -9.593  -2.054  1.00  0.69           C  
ATOM    644  O   HIS A  46      51.277  -8.958  -1.923  1.00  0.69           O  
ATOM    645  CB  HIS A  46      49.646  -9.050  -4.380  1.00  0.69           C  
ATOM    646  CG  HIS A  46      48.668  -8.608  -5.417  1.00  0.69           C  
ATOM    647  ND1 HIS A  46      47.706  -9.458  -5.946  1.00  0.69           N  
ATOM    648  CD2 HIS A  46      48.502  -7.411  -6.044  1.00  0.69           C  
ATOM    649  CE1 HIS A  46      46.993  -8.800  -6.841  1.00  0.69           C  
ATOM    650  NE2 HIS A  46      47.468  -7.566  -6.929  1.00  0.69           N  
ATOM    651  H   HIS A  46      49.236  -7.033  -2.355  1.00  0.69           H  
ATOM    652  HA  HIS A  46      48.312  -9.843  -2.916  1.00  0.69           H  
ATOM    653 1HB  HIS A  46      50.505  -8.424  -4.404  1.00  0.69           H  
ATOM    654 2HB  HIS A  46      49.979 -10.044  -4.649  1.00  0.69           H  
ATOM    655  HD1 HIS A  46      47.737 -10.465  -5.901  1.00  0.69           H  
ATOM    656  HD2 HIS A  46      49.011  -6.446  -5.975  1.00  0.69           H  
ATOM    657  HE1 HIS A  46      46.165  -9.286  -7.376  1.00  0.69           H  
ATOM    658  N   GLY A  47      50.028 -10.778  -1.501  1.00  0.73           N  
ATOM    659  CA  GLY A  47      51.025 -11.380  -0.651  1.00  0.73           C  
ATOM    660  C   GLY A  47      50.920 -10.957   0.817  1.00  0.73           C  
ATOM    661  O   GLY A  47      51.910 -11.029   1.535  1.00  0.73           O  
ATOM    662  H   GLY A  47      49.128 -11.230  -1.609  1.00  0.73           H  
ATOM    663 1HA  GLY A  47      50.954 -12.453  -0.738  1.00  0.73           H  
ATOM    664 2HA  GLY A  47      52.013 -11.133  -1.034  1.00  0.73           H  
ATOM    665  N   ALA A  48      49.763 -10.455   1.273  1.00  0.80           N  
ATOM    666  CA  ALA A  48      49.728 -10.053   2.682  1.00  0.80           C  
ATOM    667  C   ALA A  48      49.984 -11.236   3.615  1.00  0.80           C  
ATOM    668  O   ALA A  48      49.346 -12.293   3.514  1.00  0.80           O  
ATOM    669  CB  ALA A  48      48.422  -9.373   3.023  1.00  0.80           C  
ATOM    670  H   ALA A  48      48.941 -10.424   0.668  1.00  0.80           H  
ATOM    671  HA  ALA A  48      50.532  -9.351   2.837  1.00  0.80           H  
ATOM    672 1HB  ALA A  48      48.452  -9.041   4.058  1.00  0.80           H  
ATOM    673 2HB  ALA A  48      48.293  -8.522   2.382  1.00  0.80           H  
ATOM    674 3HB  ALA A  48      47.625 -10.038   2.892  1.00  0.80           H  
ATOM    675  N   ARG A  49      50.898 -11.015   4.567  1.00  0.90           N  
ATOM    676  CA  ARG A  49      51.310 -12.014   5.559  1.00  0.90           C  
ATOM    677  C   ARG A  49      51.261 -11.517   7.008  1.00  0.90           C  
ATOM    678  O   ARG A  49      51.909 -12.083   7.892  1.00  0.90           O  
ATOM    679  CB  ARG A  49      52.713 -12.520   5.213  1.00  0.90           C  
ATOM    680  CG  ARG A  49      52.791 -13.385   3.914  1.00  0.90           C  
ATOM    681  CD  ARG A  49      54.178 -13.883   3.604  1.00  0.90           C  
ATOM    682  NE  ARG A  49      55.083 -12.816   3.171  1.00  0.90           N  
ATOM    683  CZ  ARG A  49      55.231 -12.353   1.887  1.00  0.90           C  
ATOM    684  NH1 ARG A  49      54.546 -12.862   0.864  1.00  0.90           N  
ATOM    685  NH2 ARG A  49      56.090 -11.370   1.660  1.00  0.90           N  
ATOM    686  H   ARG A  49      51.397 -10.127   4.538  1.00  0.90           H  
ATOM    687  HA  ARG A  49      50.628 -12.865   5.483  1.00  0.90           H  
ATOM    688 1HB  ARG A  49      53.376 -11.666   5.082  1.00  0.90           H  
ATOM    689 2HB  ARG A  49      53.103 -13.111   6.037  1.00  0.90           H  
ATOM    690 1HG  ARG A  49      52.143 -14.252   4.028  1.00  0.90           H  
ATOM    691 2HG  ARG A  49      52.457 -12.808   3.069  1.00  0.90           H  
ATOM    692 1HD  ARG A  49      54.600 -14.329   4.504  1.00  0.90           H  
ATOM    693 2HD  ARG A  49      54.135 -14.629   2.825  1.00  0.90           H  
ATOM    694  HE  ARG A  49      55.655 -12.364   3.892  1.00  0.90           H  
ATOM    695 1HH1 ARG A  49      53.880 -13.625   0.995  1.00  0.90           H  
ATOM    696 2HH1 ARG A  49      54.694 -12.472  -0.091  1.00  0.90           H  
ATOM    697 1HH2 ARG A  49      56.613 -10.973   2.428  1.00  0.90           H  
ATOM    698 2HH2 ARG A  49      56.215 -10.999   0.698  1.00  0.90           H  
ATOM    699  N   GLU A  50      50.520 -10.443   7.261  1.00  1.00           N  
ATOM    700  CA  GLU A  50      50.371  -9.976   8.638  1.00  1.00           C  
ATOM    701  C   GLU A  50      49.595 -10.995   9.447  1.00  1.00           C  
ATOM    702  O   GLU A  50      48.662 -11.604   8.926  1.00  1.00           O  
ATOM    703  CB  GLU A  50      49.667  -8.613   8.702  1.00  1.00           C  
ATOM    704  CG  GLU A  50      50.475  -7.435   8.148  1.00  1.00           C  
ATOM    705  CD  GLU A  50      51.645  -7.071   9.043  1.00  1.00           C  
ATOM    706  OE1 GLU A  50      51.445  -6.885  10.217  1.00  1.00           O  
ATOM    707  OE2 GLU A  50      52.739  -6.981   8.547  1.00  1.00           O  
ATOM    708  H   GLU A  50      50.027  -9.991   6.506  1.00  1.00           H  
ATOM    709  HA  GLU A  50      51.365  -9.874   9.079  1.00  1.00           H  
ATOM    710 1HB  GLU A  50      48.730  -8.657   8.151  1.00  1.00           H  
ATOM    711 2HB  GLU A  50      49.415  -8.384   9.739  1.00  1.00           H  
ATOM    712 1HG  GLU A  50      50.850  -7.693   7.154  1.00  1.00           H  
ATOM    713 2HG  GLU A  50      49.814  -6.569   8.043  1.00  1.00           H  
ATOM    714  N   ASN A  51      49.957 -11.161  10.719  1.00  1.09           N  
ATOM    715  CA  ASN A  51      49.242 -12.083  11.602  1.00  1.09           C  
ATOM    716  C   ASN A  51      49.055 -13.455  10.946  1.00  1.09           C  
ATOM    717  O   ASN A  51      50.035 -14.153  10.691  1.00  1.09           O  
ATOM    718  CB  ASN A  51      47.935 -11.453  12.057  1.00  1.09           C  
ATOM    719  CG  ASN A  51      48.186 -10.215  12.901  1.00  1.09           C  
ATOM    720  OD1 ASN A  51      49.241 -10.113  13.543  1.00  1.09           O  
ATOM    721  ND2 ASN A  51      47.273  -9.283  12.900  1.00  1.09           N  
ATOM    722  H   ASN A  51      50.742 -10.632  11.074  1.00  1.09           H  
ATOM    723  HA  ASN A  51      49.854 -12.243  12.490  1.00  1.09           H  
ATOM    724 1HB  ASN A  51      47.322 -11.174  11.192  1.00  1.09           H  
ATOM    725 2HB  ASN A  51      47.365 -12.170  12.651  1.00  1.09           H  
ATOM    726 1HD2 ASN A  51      47.404  -8.442  13.435  1.00  1.09           H  
ATOM    727 2HD2 ASN A  51      46.441  -9.375  12.343  1.00  1.09           H  
ATOM    728  N   ASN A  52      47.806 -13.864  10.723  1.00  1.15           N  
ATOM    729  CA  ASN A  52      47.535 -15.168  10.126  1.00  1.15           C  
ATOM    730  C   ASN A  52      47.085 -15.098   8.660  1.00  1.15           C  
ATOM    731  O   ASN A  52      46.477 -16.041   8.152  1.00  1.15           O  
ATOM    732  CB  ASN A  52      46.569 -15.957  11.001  1.00  1.15           C  
ATOM    733  CG  ASN A  52      45.250 -15.292  11.154  1.00  1.15           C  
ATOM    734  OD1 ASN A  52      45.145 -14.084  10.891  1.00  1.15           O  
ATOM    735  ND2 ASN A  52      44.250 -16.014  11.590  1.00  1.15           N  
ATOM    736  H   ASN A  52      47.034 -13.257  10.947  1.00  1.15           H  
ATOM    737  HA  ASN A  52      48.471 -15.728  10.117  1.00  1.15           H  
ATOM    738 1HB  ASN A  52      46.410 -16.948  10.570  1.00  1.15           H  
ATOM    739 2HB  ASN A  52      47.004 -16.099  11.990  1.00  1.15           H  
ATOM    740 1HD2 ASN A  52      43.358 -15.580  11.721  1.00  1.15           H  
ATOM    741 2HD2 ASN A  52      44.342 -17.002  11.811  1.00  1.15           H  
ATOM    742  N   LEU A  53      47.417 -14.004   7.966  1.00  1.18           N  
ATOM    743  CA  LEU A  53      47.106 -13.905   6.539  1.00  1.18           C  
ATOM    744  C   LEU A  53      48.127 -14.764   5.804  1.00  1.18           C  
ATOM    745  O   LEU A  53      49.300 -14.790   6.180  1.00  1.18           O  
ATOM    746  CB  LEU A  53      47.209 -12.450   6.050  1.00  1.18           C  
ATOM    747  CG  LEU A  53      46.248 -11.408   6.668  1.00  1.18           C  
ATOM    748  CD1 LEU A  53      46.628 -10.061   6.149  1.00  1.18           C  
ATOM    749  CD2 LEU A  53      44.810 -11.694   6.300  1.00  1.18           C  
ATOM    750  H   LEU A  53      47.906 -13.236   8.424  1.00  1.18           H  
ATOM    751  HA  LEU A  53      46.112 -14.293   6.351  1.00  1.18           H  
ATOM    752 1HB  LEU A  53      48.216 -12.106   6.260  1.00  1.18           H  
ATOM    753 2HB  LEU A  53      47.075 -12.432   4.976  1.00  1.18           H  
ATOM    754  HG  LEU A  53      46.362 -11.415   7.754  1.00  1.18           H  
ATOM    755 1HD1 LEU A  53      45.989  -9.321   6.577  1.00  1.18           H  
ATOM    756 2HD1 LEU A  53      47.658  -9.849   6.414  1.00  1.18           H  
ATOM    757 3HD1 LEU A  53      46.514 -10.055   5.075  1.00  1.18           H  
ATOM    758 1HD2 LEU A  53      44.174 -10.935   6.746  1.00  1.18           H  
ATOM    759 2HD2 LEU A  53      44.700 -11.659   5.247  1.00  1.18           H  
ATOM    760 3HD2 LEU A  53      44.530 -12.676   6.668  1.00  1.18           H  
ATOM    761  N   LYS A  54      47.697 -15.486   4.779  1.00  1.17           N  
ATOM    762  CA  LYS A  54      48.613 -16.351   4.047  1.00  1.17           C  
ATOM    763  C   LYS A  54      48.763 -15.982   2.589  1.00  1.17           C  
ATOM    764  O   LYS A  54      48.082 -16.525   1.721  1.00  1.17           O  
ATOM    765  CB  LYS A  54      48.163 -17.805   4.169  1.00  1.17           C  
ATOM    766  CG  LYS A  54      48.120 -18.323   5.607  1.00  1.17           C  
ATOM    767  CD  LYS A  54      49.528 -18.369   6.202  1.00  1.17           C  
ATOM    768  CE  LYS A  54      49.532 -18.957   7.587  1.00  1.17           C  
ATOM    769  NZ  LYS A  54      50.904 -18.948   8.205  1.00  1.17           N  
ATOM    770  H   LYS A  54      46.717 -15.458   4.504  1.00  1.17           H  
ATOM    771  HA  LYS A  54      49.601 -16.269   4.500  1.00  1.17           H  
ATOM    772 1HB  LYS A  54      47.154 -17.904   3.752  1.00  1.17           H  
ATOM    773 2HB  LYS A  54      48.826 -18.444   3.590  1.00  1.17           H  
ATOM    774 1HG  LYS A  54      47.486 -17.672   6.218  1.00  1.17           H  
ATOM    775 2HG  LYS A  54      47.692 -19.324   5.622  1.00  1.17           H  
ATOM    776 1HD  LYS A  54      50.174 -18.967   5.559  1.00  1.17           H  
ATOM    777 2HD  LYS A  54      49.934 -17.358   6.250  1.00  1.17           H  
ATOM    778 1HE  LYS A  54      48.847 -18.386   8.222  1.00  1.17           H  
ATOM    779 2HE  LYS A  54      49.182 -19.980   7.519  1.00  1.17           H  
ATOM    780 1HZ  LYS A  54      50.865 -19.357   9.128  1.00  1.17           H  
ATOM    781 2HZ  LYS A  54      51.538 -19.482   7.628  1.00  1.17           H  
ATOM    782 3HZ  LYS A  54      51.234 -17.992   8.275  1.00  1.17           H  
ATOM    783  N   ASN A  55      49.683 -15.068   2.322  1.00  1.14           N  
ATOM    784  CA  ASN A  55      49.915 -14.551   0.984  1.00  1.14           C  
ATOM    785  C   ASN A  55      48.618 -14.040   0.369  1.00  1.14           C  
ATOM    786  O   ASN A  55      48.321 -14.327  -0.792  1.00  1.14           O  
ATOM    787  CB  ASN A  55      50.523 -15.616   0.084  1.00  1.14           C  
ATOM    788  CG  ASN A  55      51.878 -16.086   0.533  1.00  1.14           C  
ATOM    789  OD1 ASN A  55      52.798 -15.307   0.814  1.00  1.14           O  
ATOM    790  ND2 ASN A  55      52.022 -17.386   0.615  1.00  1.14           N  
ATOM    791  H   ASN A  55      50.199 -14.677   3.097  1.00  1.14           H  
ATOM    792  HA  ASN A  55      50.605 -13.719   1.069  1.00  1.14           H  
ATOM    793 1HB  ASN A  55      49.861 -16.475   0.011  1.00  1.14           H  
ATOM    794 2HB  ASN A  55      50.619 -15.207  -0.921  1.00  1.14           H  
ATOM    795 1HD2 ASN A  55      52.896 -17.777   0.906  1.00  1.14           H  
ATOM    796 2HD2 ASN A  55      51.257 -17.988   0.381  1.00  1.14           H  
ATOM    797  N   VAL A  56      47.838 -13.284   1.129  1.00  1.09           N  
ATOM    798  CA  VAL A  56      46.552 -12.858   0.599  1.00  1.09           C  
ATOM    799  C   VAL A  56      46.650 -11.985  -0.624  1.00  1.09           C  
ATOM    800  O   VAL A  56      47.422 -11.010  -0.679  1.00  1.09           O  
ATOM    801  CB  VAL A  56      45.683 -12.126   1.640  1.00  1.09           C  
ATOM    802  CG1 VAL A  56      44.438 -11.539   0.990  1.00  1.09           C  
ATOM    803  CG2 VAL A  56      45.263 -13.079   2.644  1.00  1.09           C  
ATOM    804  H   VAL A  56      48.152 -13.017   2.061  1.00  1.09           H  
ATOM    805  HA  VAL A  56      46.007 -13.768   0.321  1.00  1.09           H  
ATOM    806  HB  VAL A  56      46.223 -11.345   2.082  1.00  1.09           H  
ATOM    807 1HG1 VAL A  56      43.839 -11.061   1.742  1.00  1.09           H  
ATOM    808 2HG1 VAL A  56      44.713 -10.805   0.233  1.00  1.09           H  
ATOM    809 3HG1 VAL A  56      43.873 -12.332   0.536  1.00  1.09           H  
ATOM    810 1HG2 VAL A  56      44.642 -12.596   3.358  1.00  1.09           H  
ATOM    811 2HG2 VAL A  56      44.698 -13.865   2.156  1.00  1.09           H  
ATOM    812 3HG2 VAL A  56      46.138 -13.505   3.130  1.00  1.09           H  
ATOM    813  N   GLN A  57      45.856 -12.376  -1.618  1.00  1.05           N  
ATOM    814  CA  GLN A  57      45.762 -11.674  -2.874  1.00  1.05           C  
ATOM    815  C   GLN A  57      44.302 -11.332  -3.130  1.00  1.05           C  
ATOM    816  O   GLN A  57      43.457 -12.224  -3.205  1.00  1.05           O  
ATOM    817  CB  GLN A  57      46.322 -12.502  -4.036  1.00  1.05           C  
ATOM    818  CG  GLN A  57      47.799 -12.814  -3.939  1.00  1.05           C  
ATOM    819  CD  GLN A  57      48.338 -13.476  -5.163  1.00  1.05           C  
ATOM    820  OE1 GLN A  57      48.391 -12.831  -6.225  1.00  1.05           O  
ATOM    821  NE2 GLN A  57      48.738 -14.757  -5.050  1.00  1.05           N  
ATOM    822  H   GLN A  57      45.281 -13.194  -1.480  1.00  1.05           H  
ATOM    823  HA  GLN A  57      46.316 -10.761  -2.794  1.00  1.05           H  
ATOM    824 1HB  GLN A  57      45.790 -13.450  -4.095  1.00  1.05           H  
ATOM    825 2HB  GLN A  57      46.150 -11.970  -4.968  1.00  1.05           H  
ATOM    826 1HG  GLN A  57      48.355 -11.904  -3.783  1.00  1.05           H  
ATOM    827 2HG  GLN A  57      47.952 -13.487  -3.106  1.00  1.05           H  
ATOM    828 1HE2 GLN A  57      49.115 -15.248  -5.839  1.00  1.05           H  
ATOM    829 2HE2 GLN A  57      48.667 -15.234  -4.170  1.00  1.05           H  
ATOM    830  N   VAL A  58      44.012 -10.040  -3.213  1.00  1.01           N  
ATOM    831  CA  VAL A  58      42.639  -9.589  -3.414  1.00  1.01           C  
ATOM    832  C   VAL A  58      42.585  -8.256  -4.172  1.00  1.01           C  
ATOM    833  O   VAL A  58      43.453  -7.390  -4.008  1.00  1.01           O  
ATOM    834  CB  VAL A  58      41.965  -9.422  -2.040  1.00  1.01           C  
ATOM    835  CG1 VAL A  58      42.624  -8.291  -1.324  1.00  1.01           C  
ATOM    836  CG2 VAL A  58      40.476  -9.241  -2.188  1.00  1.01           C  
ATOM    837  H   VAL A  58      44.774  -9.367  -3.130  1.00  1.01           H  
ATOM    838  HA  VAL A  58      42.100 -10.341  -3.993  1.00  1.01           H  
ATOM    839  HB  VAL A  58      42.151 -10.307  -1.449  1.00  1.01           H  
ATOM    840 1HG1 VAL A  58      42.205  -8.165  -0.352  1.00  1.01           H  
ATOM    841 2HG1 VAL A  58      43.673  -8.530  -1.243  1.00  1.01           H  
ATOM    842 3HG1 VAL A  58      42.490  -7.371  -1.892  1.00  1.01           H  
ATOM    843 1HG2 VAL A  58      40.034  -9.143  -1.214  1.00  1.01           H  
ATOM    844 2HG2 VAL A  58      40.257  -8.362  -2.759  1.00  1.01           H  
ATOM    845 3HG2 VAL A  58      40.049 -10.111  -2.694  1.00  1.01           H  
ATOM    846  N   GLU A  59      41.534  -8.074  -4.968  1.00  0.97           N  
ATOM    847  CA  GLU A  59      41.323  -6.801  -5.649  1.00  0.97           C  
ATOM    848  C   GLU A  59      39.993  -6.222  -5.171  1.00  0.97           C  
ATOM    849  O   GLU A  59      38.938  -6.832  -5.341  1.00  0.97           O  
ATOM    850  CB  GLU A  59      41.333  -6.970  -7.172  1.00  0.97           C  
ATOM    851  CG  GLU A  59      42.638  -7.492  -7.785  1.00  0.97           C  
ATOM    852  CD  GLU A  59      42.568  -7.617  -9.308  1.00  0.97           C  
ATOM    853  OE1 GLU A  59      41.907  -8.512  -9.774  1.00  0.97           O  
ATOM    854  OE2 GLU A  59      43.156  -6.803  -9.999  1.00  0.97           O  
ATOM    855  H   GLU A  59      40.860  -8.827  -5.079  1.00  0.97           H  
ATOM    856  HA  GLU A  59      42.107  -6.102  -5.370  1.00  0.97           H  
ATOM    857 1HB  GLU A  59      40.512  -7.607  -7.489  1.00  0.97           H  
ATOM    858 2HB  GLU A  59      41.194  -6.000  -7.610  1.00  0.97           H  
ATOM    859 1HG  GLU A  59      43.457  -6.841  -7.522  1.00  0.97           H  
ATOM    860 2HG  GLU A  59      42.852  -8.473  -7.364  1.00  0.97           H  
ATOM    861  N   ILE A  60      40.060  -5.060  -4.536  1.00  0.94           N  
ATOM    862  CA  ILE A  60      38.916  -4.400  -3.928  1.00  0.94           C  
ATOM    863  C   ILE A  60      38.389  -3.209  -4.745  1.00  0.94           C  
ATOM    864  O   ILE A  60      39.040  -2.172  -4.773  1.00  0.94           O  
ATOM    865  CB  ILE A  60      39.375  -3.859  -2.590  1.00  0.94           C  
ATOM    866  CG1 ILE A  60      40.012  -4.956  -1.763  1.00  0.94           C  
ATOM    867  CG2 ILE A  60      38.287  -3.231  -1.888  1.00  0.94           C  
ATOM    868  CD1 ILE A  60      39.121  -6.086  -1.510  1.00  0.94           C  
ATOM    869  H   ILE A  60      40.966  -4.605  -4.437  1.00  0.94           H  
ATOM    870  HA  ILE A  60      38.142  -5.140  -3.761  1.00  0.94           H  
ATOM    871  HB  ILE A  60      40.126  -3.146  -2.772  1.00  0.94           H  
ATOM    872 1HG1 ILE A  60      40.904  -5.318  -2.283  1.00  0.94           H  
ATOM    873 2HG1 ILE A  60      40.320  -4.541  -0.806  1.00  0.94           H  
ATOM    874 1HG2 ILE A  60      38.692  -2.861  -0.986  1.00  0.94           H  
ATOM    875 2HG2 ILE A  60      37.874  -2.415  -2.487  1.00  0.94           H  
ATOM    876 3HG2 ILE A  60      37.517  -3.958  -1.688  1.00  0.94           H  
ATOM    877 1HD1 ILE A  60      39.645  -6.816  -0.910  1.00  0.94           H  
ATOM    878 2HD1 ILE A  60      38.263  -5.744  -0.987  1.00  0.94           H  
ATOM    879 3HD1 ILE A  60      38.811  -6.532  -2.451  1.00  0.94           H  
ATOM    880  N   PRO A  61      37.216  -3.264  -5.371  1.00  0.92           N  
ATOM    881  CA  PRO A  61      36.705  -2.202  -6.217  1.00  0.92           C  
ATOM    882  C   PRO A  61      36.605  -0.853  -5.490  1.00  0.92           C  
ATOM    883  O   PRO A  61      36.119  -0.790  -4.359  1.00  0.92           O  
ATOM    884  CB  PRO A  61      35.309  -2.725  -6.551  1.00  0.92           C  
ATOM    885  CG  PRO A  61      35.402  -4.211  -6.430  1.00  0.92           C  
ATOM    886  CD  PRO A  61      36.362  -4.442  -5.286  1.00  0.92           C  
ATOM    887  HA  PRO A  61      37.318  -2.110  -7.116  1.00  0.92           H  
ATOM    888 1HB  PRO A  61      34.579  -2.297  -5.869  1.00  0.92           H  
ATOM    889 2HB  PRO A  61      35.048  -2.414  -7.563  1.00  0.92           H  
ATOM    890 1HG  PRO A  61      34.415  -4.607  -6.219  1.00  0.92           H  
ATOM    891 2HG  PRO A  61      35.703  -4.670  -7.363  1.00  0.92           H  
ATOM    892 1HD  PRO A  61      35.844  -4.471  -4.319  1.00  0.92           H  
ATOM    893 2HD  PRO A  61      36.917  -5.363  -5.507  1.00  0.92           H  
ATOM    894  N   LYS A  62      36.999   0.223  -6.180  1.00  0.89           N  
ATOM    895  CA  LYS A  62      36.902   1.594  -5.659  1.00  0.89           C  
ATOM    896  C   LYS A  62      35.595   2.281  -6.052  1.00  0.89           C  
ATOM    897  O   LYS A  62      34.953   1.930  -7.049  1.00  0.89           O  
ATOM    898  CB  LYS A  62      38.138   2.395  -6.046  1.00  0.89           C  
ATOM    899  CG  LYS A  62      39.393   2.018  -5.262  1.00  0.89           C  
ATOM    900  CD  LYS A  62      40.708   2.438  -5.956  1.00  0.89           C  
ATOM    901  CE  LYS A  62      40.879   3.936  -6.196  1.00  0.89           C  
ATOM    902  NZ  LYS A  62      42.266   4.247  -6.780  1.00  0.89           N  
ATOM    903  H   LYS A  62      37.418   0.099  -7.104  1.00  0.89           H  
ATOM    904  HA  LYS A  62      36.911   1.535  -4.574  1.00  0.89           H  
ATOM    905 1HB  LYS A  62      38.359   2.173  -7.057  1.00  0.89           H  
ATOM    906 2HB  LYS A  62      37.951   3.464  -5.963  1.00  0.89           H  
ATOM    907 1HG  LYS A  62      39.352   2.487  -4.279  1.00  0.89           H  
ATOM    908 2HG  LYS A  62      39.397   0.942  -5.124  1.00  0.89           H  
ATOM    909 1HD  LYS A  62      41.550   2.098  -5.353  1.00  0.89           H  
ATOM    910 2HD  LYS A  62      40.770   1.943  -6.878  1.00  0.89           H  
ATOM    911 1HE  LYS A  62      40.119   4.277  -6.892  1.00  0.89           H  
ATOM    912 2HE  LYS A  62      40.766   4.469  -5.256  1.00  0.89           H  
ATOM    913 1HZ  LYS A  62      42.362   5.235  -6.915  1.00  0.89           H  
ATOM    914 2HZ  LYS A  62      42.938   3.924  -6.084  1.00  0.89           H  
ATOM    915 3HZ  LYS A  62      42.468   3.753  -7.706  1.00  0.89           H  
ATOM    916  N   ARG A  63      35.174   3.246  -5.227  1.00  0.86           N  
ATOM    917  CA  ARG A  63      33.882   3.929  -5.394  1.00  0.86           C  
ATOM    918  C   ARG A  63      32.764   2.894  -5.484  1.00  0.86           C  
ATOM    919  O   ARG A  63      31.877   2.931  -6.350  1.00  0.86           O  
ATOM    920  CB  ARG A  63      33.826   4.879  -6.561  1.00  0.86           C  
ATOM    921  CG  ARG A  63      34.758   6.068  -6.497  1.00  0.86           C  
ATOM    922  CD  ARG A  63      34.347   7.048  -7.534  1.00  0.86           C  
ATOM    923  NE  ARG A  63      35.149   8.239  -7.619  1.00  0.86           N  
ATOM    924  CZ  ARG A  63      34.908   9.202  -8.507  1.00  0.86           C  
ATOM    925  NH1 ARG A  63      33.881   9.101  -9.339  1.00  0.86           N  
ATOM    926  NH2 ARG A  63      35.704  10.236  -8.522  1.00  0.86           N  
ATOM    927  H   ARG A  63      35.767   3.504  -4.445  1.00  0.86           H  
ATOM    928  HA  ARG A  63      33.704   4.533  -4.503  1.00  0.86           H  
ATOM    929 1HB  ARG A  63      34.087   4.334  -7.452  1.00  0.86           H  
ATOM    930 2HB  ARG A  63      32.807   5.259  -6.687  1.00  0.86           H  
ATOM    931 1HG  ARG A  63      34.688   6.517  -5.526  1.00  0.86           H  
ATOM    932 2HG  ARG A  63      35.782   5.763  -6.679  1.00  0.86           H  
ATOM    933 1HD  ARG A  63      34.353   6.584  -8.499  1.00  0.86           H  
ATOM    934 2HD  ARG A  63      33.332   7.360  -7.309  1.00  0.86           H  
ATOM    935  HE  ARG A  63      35.955   8.396  -6.988  1.00  0.86           H  
ATOM    936 1HH1 ARG A  63      33.246   8.279  -9.284  1.00  0.86           H  
ATOM    937 2HH1 ARG A  63      33.695   9.828 -10.007  1.00  0.86           H  
ATOM    938 1HH2 ARG A  63      36.478  10.248  -7.830  1.00  0.86           H  
ATOM    939 2HH2 ARG A  63      35.570  10.991  -9.168  1.00  0.86           H  
ATOM    940  N   ARG A  64      32.893   1.939  -4.570  1.00  0.84           N  
ATOM    941  CA  ARG A  64      32.038   0.797  -4.296  1.00  0.84           C  
ATOM    942  C   ARG A  64      32.160   0.441  -2.811  1.00  0.84           C  
ATOM    943  O   ARG A  64      33.139   0.819  -2.148  1.00  0.84           O  
ATOM    944  CB  ARG A  64      32.383  -0.393  -5.206  1.00  0.84           C  
ATOM    945  CG  ARG A  64      31.686  -0.333  -6.593  1.00  0.84           C  
ATOM    946  CD  ARG A  64      32.050  -1.382  -7.608  1.00  0.84           C  
ATOM    947  NE  ARG A  64      31.652  -2.751  -7.272  1.00  0.84           N  
ATOM    948  CZ  ARG A  64      31.886  -3.832  -8.072  1.00  0.84           C  
ATOM    949  NH1 ARG A  64      32.504  -3.676  -9.230  1.00  0.84           N  
ATOM    950  NH2 ARG A  64      31.490  -5.056  -7.725  1.00  0.84           N  
ATOM    951  H   ARG A  64      33.695   2.041  -3.970  1.00  0.84           H  
ATOM    952  HA  ARG A  64      31.002   1.072  -4.495  1.00  0.84           H  
ATOM    953 1HB  ARG A  64      33.453  -0.379  -5.387  1.00  0.84           H  
ATOM    954 2HB  ARG A  64      32.143  -1.327  -4.714  1.00  0.84           H  
ATOM    955 1HG  ARG A  64      30.608  -0.385  -6.437  1.00  0.84           H  
ATOM    956 2HG  ARG A  64      31.936   0.602  -7.060  1.00  0.84           H  
ATOM    957 1HD  ARG A  64      31.530  -1.116  -8.522  1.00  0.84           H  
ATOM    958 2HD  ARG A  64      33.103  -1.357  -7.793  1.00  0.84           H  
ATOM    959  HE  ARG A  64      31.175  -2.904  -6.399  1.00  0.84           H  
ATOM    960 1HH1 ARG A  64      32.778  -2.746  -9.559  1.00  0.84           H  
ATOM    961 2HH1 ARG A  64      32.667  -4.477  -9.822  1.00  0.84           H  
ATOM    962 1HH2 ARG A  64      30.963  -5.236  -6.862  1.00  0.84           H  
ATOM    963 2HH2 ARG A  64      31.672  -5.831  -8.339  1.00  0.84           H  
ATOM    964  N   LEU A  65      31.158  -0.272  -2.308  1.00  0.83           N  
ATOM    965  CA  LEU A  65      31.149  -0.795  -0.944  1.00  0.83           C  
ATOM    966  C   LEU A  65      31.605  -2.250  -0.912  1.00  0.83           C  
ATOM    967  O   LEU A  65      30.974  -3.134  -1.515  1.00  0.83           O  
ATOM    968  CB  LEU A  65      29.732  -0.685  -0.342  1.00  0.83           C  
ATOM    969  CG  LEU A  65      29.521  -1.323   1.058  1.00  0.83           C  
ATOM    970  CD1 LEU A  65      30.346  -0.649   2.065  1.00  0.83           C  
ATOM    971  CD2 LEU A  65      28.086  -1.202   1.457  1.00  0.83           C  
ATOM    972  H   LEU A  65      30.367  -0.482  -2.918  1.00  0.83           H  
ATOM    973  HA  LEU A  65      31.838  -0.205  -0.335  1.00  0.83           H  
ATOM    974 1HB  LEU A  65      29.482   0.370  -0.255  1.00  0.83           H  
ATOM    975 2HB  LEU A  65      29.019  -1.146  -1.037  1.00  0.83           H  
ATOM    976  HG  LEU A  65      29.809  -2.374   1.023  1.00  0.83           H  
ATOM    977 1HD1 LEU A  65      30.175  -1.116   3.017  1.00  0.83           H  
ATOM    978 2HD1 LEU A  65      31.397  -0.743   1.794  1.00  0.83           H  
ATOM    979 3HD1 LEU A  65      30.065   0.398   2.114  1.00  0.83           H  
ATOM    980 1HD2 LEU A  65      27.960  -1.660   2.435  1.00  0.83           H  
ATOM    981 2HD2 LEU A  65      27.805  -0.150   1.512  1.00  0.83           H  
ATOM    982 3HD2 LEU A  65      27.455  -1.707   0.728  1.00  0.83           H  
ATOM    983  N   THR A  66      32.693  -2.493  -0.193  1.00  0.83           N  
ATOM    984  CA  THR A  66      33.212  -3.833  -0.083  1.00  0.83           C  
ATOM    985  C   THR A  66      33.089  -4.333   1.334  1.00  0.83           C  
ATOM    986  O   THR A  66      33.453  -3.624   2.268  1.00  0.83           O  
ATOM    987  CB  THR A  66      34.682  -3.961  -0.530  1.00  0.83           C  
ATOM    988  OG1 THR A  66      34.812  -3.594  -1.911  1.00  0.83           O  
ATOM    989  CG2 THR A  66      35.136  -5.416  -0.348  1.00  0.83           C  
ATOM    990  H   THR A  66      33.165  -1.727   0.282  1.00  0.83           H  
ATOM    991  HA  THR A  66      32.626  -4.451  -0.720  1.00  0.83           H  
ATOM    992  HB  THR A  66      35.311  -3.313   0.066  1.00  0.83           H  
ATOM    993  HG1 THR A  66      34.793  -2.635  -1.994  1.00  0.83           H  
ATOM    994 1HG2 THR A  66      36.142  -5.520  -0.660  1.00  0.83           H  
ATOM    995 2HG2 THR A  66      35.064  -5.710   0.692  1.00  0.83           H  
ATOM    996 3HG2 THR A  66      34.509  -6.071  -0.942  1.00  0.83           H  
ATOM    997  N   VAL A  67      32.569  -5.540   1.490  1.00  0.86           N  
ATOM    998  CA  VAL A  67      32.432  -6.135   2.811  1.00  0.86           C  
ATOM    999  C   VAL A  67      33.304  -7.380   2.893  1.00  0.86           C  
ATOM   1000  O   VAL A  67      33.354  -8.161   1.958  1.00  0.86           O  
ATOM   1001  CB  VAL A  67      30.954  -6.439   3.142  1.00  0.86           C  
ATOM   1002  CG1 VAL A  67      30.838  -7.122   4.511  1.00  0.86           C  
ATOM   1003  CG2 VAL A  67      30.163  -5.123   3.164  1.00  0.86           C  
ATOM   1004  H   VAL A  67      32.282  -6.051   0.653  1.00  0.86           H  
ATOM   1005  HA  VAL A  67      32.781  -5.418   3.540  1.00  0.86           H  
ATOM   1006  HB  VAL A  67      30.542  -7.103   2.386  1.00  0.86           H  
ATOM   1007 1HG1 VAL A  67      29.798  -7.313   4.741  1.00  0.86           H  
ATOM   1008 2HG1 VAL A  67      31.383  -8.065   4.512  1.00  0.86           H  
ATOM   1009 3HG1 VAL A  67      31.259  -6.462   5.272  1.00  0.86           H  
ATOM   1010 1HG2 VAL A  67      29.134  -5.337   3.380  1.00  0.86           H  
ATOM   1011 2HG2 VAL A  67      30.532  -4.482   3.902  1.00  0.86           H  
ATOM   1012 3HG2 VAL A  67      30.236  -4.626   2.207  1.00  0.86           H  
ATOM   1013  N   PHE A  68      34.042  -7.508   3.967  1.00  0.91           N  
ATOM   1014  CA  PHE A  68      34.939  -8.620   4.181  1.00  0.91           C  
ATOM   1015  C   PHE A  68      34.250  -9.579   5.143  1.00  0.91           C  
ATOM   1016  O   PHE A  68      33.669  -9.150   6.146  1.00  0.91           O  
ATOM   1017  CB  PHE A  68      36.256  -8.055   4.715  1.00  0.91           C  
ATOM   1018  CG  PHE A  68      36.968  -7.188   3.680  1.00  0.91           C  
ATOM   1019  CD1 PHE A  68      36.567  -5.863   3.477  1.00  0.91           C  
ATOM   1020  CD2 PHE A  68      38.048  -7.657   2.953  1.00  0.91           C  
ATOM   1021  CE1 PHE A  68      37.203  -5.056   2.571  1.00  0.91           C  
ATOM   1022  CE2 PHE A  68      38.699  -6.834   2.041  1.00  0.91           C  
ATOM   1023  CZ  PHE A  68      38.268  -5.530   1.855  1.00  0.91           C  
ATOM   1024  H   PHE A  68      33.964  -6.799   4.678  1.00  0.91           H  
ATOM   1025  HA  PHE A  68      35.118  -9.128   3.237  1.00  0.91           H  
ATOM   1026 1HB  PHE A  68      36.078  -7.457   5.590  1.00  0.91           H  
ATOM   1027 2HB  PHE A  68      36.918  -8.868   4.992  1.00  0.91           H  
ATOM   1028  HD1 PHE A  68      35.735  -5.469   4.041  1.00  0.91           H  
ATOM   1029  HD2 PHE A  68      38.384  -8.685   3.108  1.00  0.91           H  
ATOM   1030  HE1 PHE A  68      36.860  -4.044   2.428  1.00  0.91           H  
ATOM   1031  HE2 PHE A  68      39.549  -7.213   1.474  1.00  0.91           H  
ATOM   1032  HZ  PHE A  68      38.772  -4.879   1.145  1.00  0.91           H  
ATOM   1033  N   THR A  69      34.286 -10.868   4.814  1.00  0.98           N  
ATOM   1034  CA  THR A  69      33.612 -11.913   5.583  1.00  0.98           C  
ATOM   1035  C   THR A  69      34.566 -13.074   5.917  1.00  0.98           C  
ATOM   1036  O   THR A  69      35.741 -13.056   5.529  1.00  0.98           O  
ATOM   1037  CB  THR A  69      32.351 -12.401   4.844  1.00  0.98           C  
ATOM   1038  OG1 THR A  69      32.703 -13.062   3.634  1.00  0.98           O  
ATOM   1039  CG2 THR A  69      31.471 -11.213   4.505  1.00  0.98           C  
ATOM   1040  H   THR A  69      34.806 -11.127   3.987  1.00  0.98           H  
ATOM   1041  HA  THR A  69      33.266 -11.479   6.522  1.00  0.98           H  
ATOM   1042  HB  THR A  69      31.800 -13.080   5.480  1.00  0.98           H  
ATOM   1043  HG1 THR A  69      32.977 -13.974   3.825  1.00  0.98           H  
ATOM   1044 1HG2 THR A  69      30.583 -11.553   3.986  1.00  0.98           H  
ATOM   1045 2HG2 THR A  69      31.186 -10.703   5.426  1.00  0.98           H  
ATOM   1046 3HG2 THR A  69      32.010 -10.532   3.871  1.00  0.98           H  
ATOM   1047  N   GLY A  70      34.079 -14.041   6.697  1.00  1.06           N  
ATOM   1048  CA  GLY A  70      34.883 -15.191   7.130  1.00  1.06           C  
ATOM   1049  C   GLY A  70      34.869 -15.279   8.660  1.00  1.06           C  
ATOM   1050  O   GLY A  70      34.398 -14.349   9.324  1.00  1.06           O  
ATOM   1051  H   GLY A  70      33.110 -13.991   6.985  1.00  1.06           H  
ATOM   1052 1HA  GLY A  70      34.473 -16.109   6.699  1.00  1.06           H  
ATOM   1053 2HA  GLY A  70      35.908 -15.099   6.768  1.00  1.06           H  
ATOM   1054  N   VAL A  71      35.394 -16.374   9.202  1.00  1.13           N  
ATOM   1055  CA  VAL A  71      35.385 -16.685  10.635  1.00  1.13           C  
ATOM   1056  C   VAL A  71      36.062 -15.622  11.492  1.00  1.13           C  
ATOM   1057  O   VAL A  71      36.941 -14.873  11.023  1.00  1.13           O  
ATOM   1058  CB  VAL A  71      36.069 -18.041  10.876  1.00  1.13           C  
ATOM   1059  CG1 VAL A  71      37.527 -17.926  10.604  1.00  1.13           C  
ATOM   1060  CG2 VAL A  71      35.856 -18.554  12.308  1.00  1.13           C  
ATOM   1061  H   VAL A  71      35.832 -17.051   8.567  1.00  1.13           H  
ATOM   1062  HA  VAL A  71      34.349 -16.773  10.958  1.00  1.13           H  
ATOM   1063  HB  VAL A  71      35.649 -18.746  10.195  1.00  1.13           H  
ATOM   1064 1HG1 VAL A  71      37.984 -18.880  10.755  1.00  1.13           H  
ATOM   1065 2HG1 VAL A  71      37.692 -17.609   9.603  1.00  1.13           H  
ATOM   1066 3HG1 VAL A  71      37.958 -17.212  11.286  1.00  1.13           H  
ATOM   1067 1HG2 VAL A  71      36.341 -19.525  12.405  1.00  1.13           H  
ATOM   1068 2HG2 VAL A  71      36.286 -17.891  13.038  1.00  1.13           H  
ATOM   1069 3HG2 VAL A  71      34.788 -18.661  12.510  1.00  1.13           H  
ATOM   1070  N   SER A  72      35.598 -15.459  12.734  1.00  1.18           N  
ATOM   1071  CA  SER A  72      36.322 -14.557  13.604  1.00  1.18           C  
ATOM   1072  C   SER A  72      37.783 -15.009  13.525  1.00  1.18           C  
ATOM   1073  O   SER A  72      38.061 -16.201  13.513  1.00  1.18           O  
ATOM   1074  CB  SER A  72      35.790 -14.661  15.024  1.00  1.18           C  
ATOM   1075  OG  SER A  72      36.552 -13.900  15.912  1.00  1.18           O  
ATOM   1076  H   SER A  72      34.813 -16.008  13.119  1.00  1.18           H  
ATOM   1077  HA  SER A  72      36.228 -13.535  13.242  1.00  1.18           H  
ATOM   1078 1HB  SER A  72      34.755 -14.316  15.041  1.00  1.18           H  
ATOM   1079 2HB  SER A  72      35.788 -15.706  15.340  1.00  1.18           H  
ATOM   1080  HG  SER A  72      37.369 -14.410  16.076  1.00  1.18           H  
ATOM   1081  N   GLY A  73      38.718 -14.072  13.409  1.00  1.19           N  
ATOM   1082  CA  GLY A  73      40.126 -14.457  13.314  1.00  1.19           C  
ATOM   1083  C   GLY A  73      40.621 -14.763  11.902  1.00  1.19           C  
ATOM   1084  O   GLY A  73      41.810 -14.970  11.699  1.00  1.19           O  
ATOM   1085  H   GLY A  73      38.464 -13.095  13.429  1.00  1.19           H  
ATOM   1086 1HA  GLY A  73      40.744 -13.685  13.775  1.00  1.19           H  
ATOM   1087 2HA  GLY A  73      40.273 -15.348  13.893  1.00  1.19           H  
ATOM   1088  N   SER A  74      39.736 -14.716  10.907  1.00  1.17           N  
ATOM   1089  CA  SER A  74      40.060 -14.997   9.498  1.00  1.17           C  
ATOM   1090  C   SER A  74      41.090 -14.081   8.876  1.00  1.17           C  
ATOM   1091  O   SER A  74      41.632 -14.379   7.809  1.00  1.17           O  
ATOM   1092  CB  SER A  74      38.839 -14.808   8.678  1.00  1.17           C  
ATOM   1093  OG  SER A  74      38.435 -13.467   8.810  1.00  1.17           O  
ATOM   1094  H   SER A  74      38.758 -14.556  11.138  1.00  1.17           H  
ATOM   1095  HA  SER A  74      40.420 -16.018   9.425  1.00  1.17           H  
ATOM   1096 1HB  SER A  74      39.068 -15.029   7.644  1.00  1.17           H  
ATOM   1097 2HB  SER A  74      38.060 -15.469   8.976  1.00  1.17           H  
ATOM   1098  HG  SER A  74      37.878 -13.487   9.605  1.00  1.17           H  
ATOM   1099  N   GLY A  75      41.308 -12.935   9.510  1.00  1.12           N  
ATOM   1100  CA  GLY A  75      42.238 -11.949   9.015  1.00  1.12           C  
ATOM   1101  C   GLY A  75      41.546 -10.773   8.344  1.00  1.12           C  
ATOM   1102  O   GLY A  75      42.222  -9.830   7.933  1.00  1.12           O  
ATOM   1103  H   GLY A  75      40.828 -12.773  10.384  1.00  1.12           H  
ATOM   1104 1HA  GLY A  75      42.853 -11.592   9.839  1.00  1.12           H  
ATOM   1105 2HA  GLY A  75      42.914 -12.427   8.313  1.00  1.12           H  
ATOM   1106  N   LYS A  76      40.204 -10.754   8.323  1.00  1.06           N  
ATOM   1107  CA  LYS A  76      39.501  -9.615   7.695  1.00  1.06           C  
ATOM   1108  C   LYS A  76      40.059  -8.288   8.162  1.00  1.06           C  
ATOM   1109  O   LYS A  76      40.580  -7.526   7.355  1.00  1.06           O  
ATOM   1110  CB  LYS A  76      38.038  -9.598   8.061  1.00  1.06           C  
ATOM   1111  CG  LYS A  76      37.190 -10.684   7.571  1.00  1.06           C  
ATOM   1112  CD  LYS A  76      35.808 -10.486   8.108  1.00  1.06           C  
ATOM   1113  CE  LYS A  76      35.781 -10.727   9.580  1.00  1.06           C  
ATOM   1114  NZ  LYS A  76      35.998 -12.177   9.907  1.00  1.06           N  
ATOM   1115  H   LYS A  76      39.682 -11.579   8.649  1.00  1.06           H  
ATOM   1116  HA  LYS A  76      39.609  -9.658   6.610  1.00  1.06           H  
ATOM   1117 1HB  LYS A  76      37.933  -9.554   9.139  1.00  1.06           H  
ATOM   1118 2HB  LYS A  76      37.616  -8.691   7.645  1.00  1.06           H  
ATOM   1119 1HG  LYS A  76      37.155 -10.687   6.484  1.00  1.06           H  
ATOM   1120 2HG  LYS A  76      37.553 -11.605   7.880  1.00  1.06           H  
ATOM   1121 1HD  LYS A  76      35.439  -9.495   7.879  1.00  1.06           H  
ATOM   1122 2HD  LYS A  76      35.163 -11.188   7.696  1.00  1.06           H  
ATOM   1123 1HE  LYS A  76      36.570 -10.149  10.044  1.00  1.06           H  
ATOM   1124 2HE  LYS A  76      34.821 -10.404   9.986  1.00  1.06           H  
ATOM   1125 1HZ  LYS A  76      35.986 -12.276  10.910  1.00  1.06           H  
ATOM   1126 2HZ  LYS A  76      35.262 -12.786   9.506  1.00  1.06           H  
ATOM   1127 3HZ  LYS A  76      36.889 -12.518   9.543  1.00  1.06           H  
ATOM   1128  N   SER A  77      40.038  -8.039   9.469  1.00  1.00           N  
ATOM   1129  CA  SER A  77      40.561  -6.785   9.977  1.00  1.00           C  
ATOM   1130  C   SER A  77      42.069  -6.647   9.737  1.00  1.00           C  
ATOM   1131  O   SER A  77      42.583  -5.529   9.653  1.00  1.00           O  
ATOM   1132  CB  SER A  77      40.222  -6.644  11.453  1.00  1.00           C  
ATOM   1133  OG  SER A  77      40.890  -7.603  12.231  1.00  1.00           O  
ATOM   1134  H   SER A  77      39.639  -8.707  10.103  1.00  1.00           H  
ATOM   1135  HA  SER A  77      40.067  -5.976   9.446  1.00  1.00           H  
ATOM   1136 1HB  SER A  77      40.488  -5.643  11.795  1.00  1.00           H  
ATOM   1137 2HB  SER A  77      39.146  -6.754  11.584  1.00  1.00           H  
ATOM   1138  HG  SER A  77      41.819  -7.351  12.232  1.00  1.00           H  
ATOM   1139  N   SER A  78      42.781  -7.762   9.534  1.00  0.95           N  
ATOM   1140  CA  SER A  78      44.208  -7.648   9.281  1.00  0.95           C  
ATOM   1141  C   SER A  78      44.510  -7.370   7.807  1.00  0.95           C  
ATOM   1142  O   SER A  78      45.625  -6.959   7.459  1.00  0.95           O  
ATOM   1143  CB  SER A  78      44.960  -8.867   9.770  1.00  0.95           C  
ATOM   1144  OG  SER A  78      44.890  -8.934  11.170  1.00  0.95           O  
ATOM   1145  H   SER A  78      42.337  -8.675   9.552  1.00  0.95           H  
ATOM   1146  HA  SER A  78      44.557  -6.811   9.872  1.00  0.95           H  
ATOM   1147 1HB  SER A  78      44.539  -9.766   9.328  1.00  0.95           H  
ATOM   1148 2HB  SER A  78      46.004  -8.801   9.457  1.00  0.95           H  
ATOM   1149  HG  SER A  78      45.234  -8.047  11.488  1.00  0.95           H  
ATOM   1150  N   LEU A  79      43.519  -7.595   6.950  1.00  0.91           N  
ATOM   1151  CA  LEU A  79      43.591  -7.216   5.554  1.00  0.91           C  
ATOM   1152  C   LEU A  79      43.110  -5.779   5.418  1.00  0.91           C  
ATOM   1153  O   LEU A  79      43.722  -4.948   4.757  1.00  0.91           O  
ATOM   1154  CB  LEU A  79      42.751  -8.200   4.729  1.00  0.91           C  
ATOM   1155  CG  LEU A  79      42.726  -8.007   3.232  1.00  0.91           C  
ATOM   1156  CD1 LEU A  79      44.151  -8.159   2.688  1.00  0.91           C  
ATOM   1157  CD2 LEU A  79      41.786  -9.053   2.649  1.00  0.91           C  
ATOM   1158  H   LEU A  79      42.641  -7.996   7.294  1.00  0.91           H  
ATOM   1159  HA  LEU A  79      44.630  -7.293   5.218  1.00  0.91           H  
ATOM   1160 1HB  LEU A  79      43.119  -9.206   4.924  1.00  0.91           H  
ATOM   1161 2HB  LEU A  79      41.719  -8.150   5.086  1.00  0.91           H  
ATOM   1162  HG  LEU A  79      42.367  -7.004   2.978  1.00  0.91           H  
ATOM   1163 1HD1 LEU A  79      44.140  -8.035   1.602  1.00  0.91           H  
ATOM   1164 2HD1 LEU A  79      44.790  -7.399   3.134  1.00  0.91           H  
ATOM   1165 3HD1 LEU A  79      44.533  -9.144   2.934  1.00  0.91           H  
ATOM   1166 1HD2 LEU A  79      41.729  -8.974   1.586  1.00  0.91           H  
ATOM   1167 2HD2 LEU A  79      42.157 -10.028   2.916  1.00  0.91           H  
ATOM   1168 3HD2 LEU A  79      40.797  -8.915   3.071  1.00  0.91           H  
ATOM   1169  N   VAL A  80      42.004  -5.478   6.068  1.00  0.88           N  
ATOM   1170  CA  VAL A  80      41.379  -4.179   5.969  1.00  0.88           C  
ATOM   1171  C   VAL A  80      42.101  -3.065   6.751  1.00  0.88           C  
ATOM   1172  O   VAL A  80      42.305  -1.971   6.217  1.00  0.88           O  
ATOM   1173  CB  VAL A  80      39.933  -4.328   6.419  1.00  0.88           C  
ATOM   1174  CG1 VAL A  80      39.301  -3.057   6.467  1.00  0.88           C  
ATOM   1175  CG2 VAL A  80      39.240  -5.198   5.474  1.00  0.88           C  
ATOM   1176  H   VAL A  80      41.542  -6.196   6.618  1.00  0.88           H  
ATOM   1177  HA  VAL A  80      41.369  -3.898   4.915  1.00  0.88           H  
ATOM   1178  HB  VAL A  80      39.901  -4.763   7.411  1.00  0.88           H  
ATOM   1179 1HG1 VAL A  80      38.269  -3.150   6.782  1.00  0.88           H  
ATOM   1180 2HG1 VAL A  80      39.849  -2.466   7.177  1.00  0.88           H  
ATOM   1181 3HG1 VAL A  80      39.337  -2.603   5.478  1.00  0.88           H  
ATOM   1182 1HG2 VAL A  80      38.207  -5.315   5.782  1.00  0.88           H  
ATOM   1183 2HG2 VAL A  80      39.284  -4.744   4.495  1.00  0.88           H  
ATOM   1184 3HG2 VAL A  80      39.722  -6.174   5.445  1.00  0.88           H  
ATOM   1185  N   PHE A  81      42.481  -3.322   8.007  1.00  0.86           N  
ATOM   1186  CA  PHE A  81      43.163  -2.306   8.799  1.00  0.86           C  
ATOM   1187  C   PHE A  81      44.667  -2.511   8.939  1.00  0.86           C  
ATOM   1188  O   PHE A  81      45.455  -1.584   8.733  1.00  0.86           O  
ATOM   1189  CB  PHE A  81      42.583  -2.215  10.203  1.00  0.86           C  
ATOM   1190  CG  PHE A  81      41.218  -1.678  10.280  1.00  0.86           C  
ATOM   1191  CD1 PHE A  81      40.132  -2.517  10.215  1.00  0.86           C  
ATOM   1192  CD2 PHE A  81      41.016  -0.312  10.464  1.00  0.86           C  
ATOM   1193  CE1 PHE A  81      38.871  -2.007  10.325  1.00  0.86           C  
ATOM   1194  CE2 PHE A  81      39.753   0.195  10.584  1.00  0.86           C  
ATOM   1195  CZ  PHE A  81      38.689  -0.641  10.520  1.00  0.86           C  
ATOM   1196  H   PHE A  81      42.304  -4.222   8.432  1.00  0.86           H  
ATOM   1197  HA  PHE A  81      42.979  -1.368   8.315  1.00  0.86           H  
ATOM   1198 1HB  PHE A  81      42.585  -3.207  10.658  1.00  0.86           H  
ATOM   1199 2HB  PHE A  81      43.230  -1.589  10.814  1.00  0.86           H  
ATOM   1200  HD1 PHE A  81      40.292  -3.586  10.074  1.00  0.86           H  
ATOM   1201  HD2 PHE A  81      41.878   0.354  10.521  1.00  0.86           H  
ATOM   1202  HE1 PHE A  81      38.019  -2.670  10.267  1.00  0.86           H  
ATOM   1203  HE2 PHE A  81      39.585   1.254  10.728  1.00  0.86           H  
ATOM   1204  HZ  PHE A  81      37.698  -0.222  10.612  1.00  0.86           H  
ATOM   1205  N   ASP A  82      45.106  -3.741   9.206  1.00  0.86           N  
ATOM   1206  CA  ASP A  82      46.547  -3.922   9.437  1.00  0.86           C  
ATOM   1207  C   ASP A  82      47.319  -3.881   8.124  1.00  0.86           C  
ATOM   1208  O   ASP A  82      48.535  -3.713   8.129  1.00  0.86           O  
ATOM   1209  CB  ASP A  82      46.864  -5.243  10.142  1.00  0.86           C  
ATOM   1210  CG  ASP A  82      46.339  -5.347  11.589  1.00  0.86           C  
ATOM   1211  OD1 ASP A  82      46.199  -4.335  12.238  1.00  0.86           O  
ATOM   1212  OD2 ASP A  82      45.991  -6.453  11.995  1.00  0.86           O  
ATOM   1213  H   ASP A  82      44.435  -4.498   9.327  1.00  0.86           H  
ATOM   1214  HA  ASP A  82      46.902  -3.107  10.068  1.00  0.86           H  
ATOM   1215 1HB  ASP A  82      46.551  -6.064   9.551  1.00  0.86           H  
ATOM   1216 2HB  ASP A  82      47.952  -5.335  10.196  1.00  0.86           H  
ATOM   1217  N   THR A  83      46.610  -4.012   7.005  1.00  0.87           N  
ATOM   1218  CA  THR A  83      47.239  -3.965   5.704  1.00  0.87           C  
ATOM   1219  C   THR A  83      46.775  -2.760   4.889  1.00  0.87           C  
ATOM   1220  O   THR A  83      47.560  -1.848   4.639  1.00  0.87           O  
ATOM   1221  CB  THR A  83      46.992  -5.253   4.897  1.00  0.87           C  
ATOM   1222  OG1 THR A  83      47.511  -6.386   5.596  1.00  0.87           O  
ATOM   1223  CG2 THR A  83      47.644  -5.144   3.598  1.00  0.87           C  
ATOM   1224  H   THR A  83      45.614  -4.152   7.073  1.00  0.87           H  
ATOM   1225  HA  THR A  83      48.306  -3.866   5.846  1.00  0.87           H  
ATOM   1226  HB  THR A  83      45.973  -5.400   4.739  1.00  0.87           H  
ATOM   1227  HG1 THR A  83      46.867  -6.637   6.300  1.00  0.87           H  
ATOM   1228 1HG2 THR A  83      47.485  -6.052   3.038  1.00  0.87           H  
ATOM   1229 2HG2 THR A  83      47.247  -4.298   3.042  1.00  0.87           H  
ATOM   1230 3HG2 THR A  83      48.683  -4.994   3.792  1.00  0.87           H  
ATOM   1231  N   ILE A  84      45.495  -2.704   4.503  1.00  0.89           N  
ATOM   1232  CA  ILE A  84      45.093  -1.590   3.651  1.00  0.89           C  
ATOM   1233  C   ILE A  84      45.105  -0.237   4.387  1.00  0.89           C  
ATOM   1234  O   ILE A  84      45.821   0.676   3.958  1.00  0.89           O  
ATOM   1235  CB  ILE A  84      43.690  -1.853   3.044  1.00  0.89           C  
ATOM   1236  CG1 ILE A  84      43.757  -3.047   2.051  1.00  0.89           C  
ATOM   1237  CG2 ILE A  84      43.251  -0.641   2.325  1.00  0.89           C  
ATOM   1238  CD1 ILE A  84      42.375  -3.595   1.585  1.00  0.89           C  
ATOM   1239  H   ILE A  84      44.843  -3.452   4.717  1.00  0.89           H  
ATOM   1240  HA  ILE A  84      45.791  -1.523   2.829  1.00  0.89           H  
ATOM   1241  HB  ILE A  84      42.980  -2.103   3.820  1.00  0.89           H  
ATOM   1242 1HG1 ILE A  84      44.317  -2.734   1.173  1.00  0.89           H  
ATOM   1243 2HG1 ILE A  84      44.299  -3.859   2.537  1.00  0.89           H  
ATOM   1244 1HG2 ILE A  84      42.294  -0.814   1.877  1.00  0.89           H  
ATOM   1245 2HG2 ILE A  84      43.189   0.204   3.005  1.00  0.89           H  
ATOM   1246 3HG2 ILE A  84      43.980  -0.452   1.567  1.00  0.89           H  
ATOM   1247 1HD1 ILE A  84      42.527  -4.431   0.900  1.00  0.89           H  
ATOM   1248 2HD1 ILE A  84      41.809  -3.939   2.453  1.00  0.89           H  
ATOM   1249 3HD1 ILE A  84      41.822  -2.807   1.076  1.00  0.89           H  
ATOM   1250  N   ALA A  85      44.418  -0.099   5.522  1.00  0.92           N  
ATOM   1251  CA  ALA A  85      44.466   1.187   6.214  1.00  0.92           C  
ATOM   1252  C   ALA A  85      45.876   1.566   6.630  1.00  0.92           C  
ATOM   1253  O   ALA A  85      46.289   2.714   6.456  1.00  0.92           O  
ATOM   1254  CB  ALA A  85      43.640   1.163   7.461  1.00  0.92           C  
ATOM   1255  H   ALA A  85      43.819  -0.850   5.868  1.00  0.92           H  
ATOM   1256  HA  ALA A  85      44.084   1.946   5.532  1.00  0.92           H  
ATOM   1257 1HB  ALA A  85      43.714   2.116   7.917  1.00  0.92           H  
ATOM   1258 2HB  ALA A  85      42.604   0.919   7.228  1.00  0.92           H  
ATOM   1259 3HB  ALA A  85      44.049   0.443   8.129  1.00  0.92           H  
ATOM   1260  N   ALA A  86      46.630   0.594   7.139  1.00  0.96           N  
ATOM   1261  CA  ALA A  86      47.990   0.839   7.588  1.00  0.96           C  
ATOM   1262  C   ALA A  86      48.879   1.376   6.473  1.00  0.96           C  
ATOM   1263  O   ALA A  86      49.666   2.306   6.695  1.00  0.96           O  
ATOM   1264  CB  ALA A  86      48.573  -0.444   8.134  1.00  0.96           C  
ATOM   1265  H   ALA A  86      46.221  -0.324   7.296  1.00  0.96           H  
ATOM   1266  HA  ALA A  86      47.955   1.589   8.381  1.00  0.96           H  
ATOM   1267 1HB  ALA A  86      49.581  -0.270   8.496  1.00  0.96           H  
ATOM   1268 2HB  ALA A  86      47.951  -0.809   8.950  1.00  0.96           H  
ATOM   1269 3HB  ALA A  86      48.589  -1.180   7.339  1.00  0.96           H  
ATOM   1270  N   GLU A  87      48.735   0.839   5.256  1.00  1.01           N  
ATOM   1271  CA  GLU A  87      49.548   1.348   4.164  1.00  1.01           C  
ATOM   1272  C   GLU A  87      49.115   2.760   3.847  1.00  1.01           C  
ATOM   1273  O   GLU A  87      49.957   3.603   3.541  1.00  1.01           O  
ATOM   1274  CB  GLU A  87      49.449   0.495   2.917  1.00  1.01           C  
ATOM   1275  CG  GLU A  87      50.431   0.911   1.743  1.00  1.01           C  
ATOM   1276  CD  GLU A  87      51.930   0.666   2.071  1.00  1.01           C  
ATOM   1277  OE1 GLU A  87      52.189   0.067   3.079  1.00  1.01           O  
ATOM   1278  OE2 GLU A  87      52.789   0.992   1.271  1.00  1.01           O  
ATOM   1279  H   GLU A  87      48.093   0.061   5.090  1.00  1.01           H  
ATOM   1280  HA  GLU A  87      50.588   1.369   4.483  1.00  1.01           H  
ATOM   1281 1HB  GLU A  87      49.674  -0.527   3.205  1.00  1.01           H  
ATOM   1282 2HB  GLU A  87      48.432   0.496   2.553  1.00  1.01           H  
ATOM   1283 1HG  GLU A  87      50.165   0.394   0.827  1.00  1.01           H  
ATOM   1284 2HG  GLU A  87      50.288   1.973   1.562  1.00  1.01           H  
ATOM   1285  N   SER A  88      47.806   3.036   3.929  1.00  1.07           N  
ATOM   1286  CA  SER A  88      47.334   4.377   3.627  1.00  1.07           C  
ATOM   1287  C   SER A  88      48.001   5.330   4.575  1.00  1.07           C  
ATOM   1288  O   SER A  88      48.456   6.390   4.168  1.00  1.07           O  
ATOM   1289  CB  SER A  88      45.846   4.547   3.780  1.00  1.07           C  
ATOM   1290  OG  SER A  88      45.488   5.867   3.436  1.00  1.07           O  
ATOM   1291  H   SER A  88      47.141   2.297   4.176  1.00  1.07           H  
ATOM   1292  HA  SER A  88      47.613   4.631   2.608  1.00  1.07           H  
ATOM   1293 1HB  SER A  88      45.304   3.840   3.167  1.00  1.07           H  
ATOM   1294 2HB  SER A  88      45.578   4.362   4.806  1.00  1.07           H  
ATOM   1295  HG  SER A  88      45.219   5.828   2.485  1.00  1.07           H  
ATOM   1296  N   GLN A  89      48.072   4.967   5.852  1.00  1.13           N  
ATOM   1297  CA  GLN A  89      48.672   5.858   6.825  1.00  1.13           C  
ATOM   1298  C   GLN A  89      50.125   6.127   6.457  1.00  1.13           C  
ATOM   1299  O   GLN A  89      50.588   7.266   6.531  1.00  1.13           O  
ATOM   1300  CB  GLN A  89      48.515   5.274   8.223  1.00  1.13           C  
ATOM   1301  CG  GLN A  89      47.057   5.294   8.699  1.00  1.13           C  
ATOM   1302  CD  GLN A  89      46.853   4.629  10.035  1.00  1.13           C  
ATOM   1303  OE1 GLN A  89      47.440   3.585  10.330  1.00  1.13           O  
ATOM   1304  NE2 GLN A  89      46.012   5.238  10.868  1.00  1.13           N  
ATOM   1305  H   GLN A  89      47.670   4.071   6.140  1.00  1.13           H  
ATOM   1306  HA  GLN A  89      48.148   6.803   6.805  1.00  1.13           H  
ATOM   1307 1HB  GLN A  89      48.858   4.241   8.223  1.00  1.13           H  
ATOM   1308 2HB  GLN A  89      49.130   5.828   8.929  1.00  1.13           H  
ATOM   1309 1HG  GLN A  89      46.720   6.324   8.769  1.00  1.13           H  
ATOM   1310 2HG  GLN A  89      46.452   4.764   7.965  1.00  1.13           H  
ATOM   1311 1HE2 GLN A  89      45.835   4.852  11.773  1.00  1.13           H  
ATOM   1312 2HE2 GLN A  89      45.561   6.086  10.588  1.00  1.13           H  
ATOM   1313  N   ARG A  90      50.838   5.101   5.987  1.00  1.19           N  
ATOM   1314  CA  ARG A  90      52.216   5.311   5.557  1.00  1.19           C  
ATOM   1315  C   ARG A  90      52.247   6.300   4.373  1.00  1.19           C  
ATOM   1316  O   ARG A  90      53.058   7.229   4.349  1.00  1.19           O  
ATOM   1317  CB  ARG A  90      52.862   3.993   5.159  1.00  1.19           C  
ATOM   1318  CG  ARG A  90      54.352   4.062   4.873  1.00  1.19           C  
ATOM   1319  CD  ARG A  90      54.888   2.722   4.509  1.00  1.19           C  
ATOM   1320  NE  ARG A  90      56.339   2.729   4.371  1.00  1.19           N  
ATOM   1321  CZ  ARG A  90      57.204   2.461   5.384  1.00  1.19           C  
ATOM   1322  NH1 ARG A  90      56.749   2.153   6.579  1.00  1.19           N  
ATOM   1323  NH2 ARG A  90      58.507   2.494   5.173  1.00  1.19           N  
ATOM   1324  H   ARG A  90      50.425   4.165   5.959  1.00  1.19           H  
ATOM   1325  HA  ARG A  90      52.779   5.738   6.385  1.00  1.19           H  
ATOM   1326 1HB  ARG A  90      52.697   3.253   5.942  1.00  1.19           H  
ATOM   1327 2HB  ARG A  90      52.384   3.613   4.254  1.00  1.19           H  
ATOM   1328 1HG  ARG A  90      54.525   4.742   4.034  1.00  1.19           H  
ATOM   1329 2HG  ARG A  90      54.883   4.428   5.753  1.00  1.19           H  
ATOM   1330 1HD  ARG A  90      54.621   1.999   5.282  1.00  1.19           H  
ATOM   1331 2HD  ARG A  90      54.452   2.404   3.555  1.00  1.19           H  
ATOM   1332  HE  ARG A  90      56.724   2.959   3.462  1.00  1.19           H  
ATOM   1333 1HH1 ARG A  90      55.756   2.122   6.754  1.00  1.19           H  
ATOM   1334 2HH1 ARG A  90      57.403   1.919   7.344  1.00  1.19           H  
ATOM   1335 1HH2 ARG A  90      58.867   2.725   4.260  1.00  1.19           H  
ATOM   1336 2HH2 ARG A  90      59.144   2.282   5.933  1.00  1.19           H  
ATOM   1337  N   LEU A  91      51.333   6.115   3.410  1.00  1.27           N  
ATOM   1338  CA  LEU A  91      51.258   6.967   2.217  1.00  1.27           C  
ATOM   1339  C   LEU A  91      50.908   8.400   2.602  1.00  1.27           C  
ATOM   1340  O   LEU A  91      51.373   9.361   1.991  1.00  1.27           O  
ATOM   1341  CB  LEU A  91      50.207   6.416   1.242  1.00  1.27           C  
ATOM   1342  CG  LEU A  91      50.554   5.072   0.586  1.00  1.27           C  
ATOM   1343  CD1 LEU A  91      49.335   4.552  -0.205  1.00  1.27           C  
ATOM   1344  CD2 LEU A  91      51.767   5.260  -0.308  1.00  1.27           C  
ATOM   1345  H   LEU A  91      50.683   5.333   3.498  1.00  1.27           H  
ATOM   1346  HA  LEU A  91      52.232   6.967   1.729  1.00  1.27           H  
ATOM   1347 1HB  LEU A  91      49.270   6.294   1.773  1.00  1.27           H  
ATOM   1348 2HB  LEU A  91      50.056   7.145   0.449  1.00  1.27           H  
ATOM   1349  HG  LEU A  91      50.793   4.343   1.354  1.00  1.27           H  
ATOM   1350 1HD1 LEU A  91      49.579   3.592  -0.660  1.00  1.27           H  
ATOM   1351 2HD1 LEU A  91      48.492   4.424   0.464  1.00  1.27           H  
ATOM   1352 3HD1 LEU A  91      49.064   5.264  -0.986  1.00  1.27           H  
ATOM   1353 1HD2 LEU A  91      52.029   4.306  -0.768  1.00  1.27           H  
ATOM   1354 2HD2 LEU A  91      51.544   5.990  -1.085  1.00  1.27           H  
ATOM   1355 3HD2 LEU A  91      52.613   5.616   0.289  1.00  1.27           H  
ATOM   1356  N   ILE A  92      50.075   8.553   3.615  1.00  1.37           N  
ATOM   1357  CA  ILE A  92      49.705   9.851   4.135  1.00  1.37           C  
ATOM   1358  C   ILE A  92      50.931  10.508   4.765  1.00  1.37           C  
ATOM   1359  O   ILE A  92      51.219  11.678   4.526  1.00  1.37           O  
ATOM   1360  CB  ILE A  92      48.552   9.745   5.131  1.00  1.37           C  
ATOM   1361  CG1 ILE A  92      47.253   9.279   4.437  1.00  1.37           C  
ATOM   1362  CG2 ILE A  92      48.361  11.069   5.772  1.00  1.37           C  
ATOM   1363  CD1 ILE A  92      46.173   8.818   5.419  1.00  1.37           C  
ATOM   1364  H   ILE A  92      49.682   7.721   4.054  1.00  1.37           H  
ATOM   1365  HA  ILE A  92      49.378  10.477   3.294  1.00  1.37           H  
ATOM   1366  HB  ILE A  92      48.799   9.004   5.876  1.00  1.37           H  
ATOM   1367 1HG1 ILE A  92      46.855  10.107   3.855  1.00  1.37           H  
ATOM   1368 2HG1 ILE A  92      47.477   8.476   3.758  1.00  1.37           H  
ATOM   1369 1HG2 ILE A  92      47.560  11.022   6.502  1.00  1.37           H  
ATOM   1370 2HG2 ILE A  92      49.287  11.343   6.260  1.00  1.37           H  
ATOM   1371 3HG2 ILE A  92      48.115  11.810   5.013  1.00  1.37           H  
ATOM   1372 1HD1 ILE A  92      45.295   8.501   4.883  1.00  1.37           H  
ATOM   1373 2HD1 ILE A  92      46.533   7.989   5.992  1.00  1.37           H  
ATOM   1374 3HD1 ILE A  92      45.915   9.634   6.091  1.00  1.37           H  
ATOM   1375  N   ASN A  93      51.689   9.737   5.560  1.00  1.49           N  
ATOM   1376  CA  ASN A  93      52.898  10.259   6.201  1.00  1.49           C  
ATOM   1377  C   ASN A  93      53.886  10.784   5.148  1.00  1.49           C  
ATOM   1378  O   ASN A  93      54.533  11.806   5.363  1.00  1.49           O  
ATOM   1379  CB  ASN A  93      53.559   9.195   7.061  1.00  1.49           C  
ATOM   1380  CG  ASN A  93      52.803   8.894   8.315  1.00  1.49           C  
ATOM   1381  OD1 ASN A  93      52.036   9.718   8.818  1.00  1.49           O  
ATOM   1382  ND2 ASN A  93      52.980   7.685   8.809  1.00  1.49           N  
ATOM   1383  H   ASN A  93      51.411   8.772   5.737  1.00  1.49           H  
ATOM   1384  HA  ASN A  93      52.620  11.092   6.834  1.00  1.49           H  
ATOM   1385 1HB  ASN A  93      53.661   8.279   6.495  1.00  1.49           H  
ATOM   1386 2HB  ASN A  93      54.563   9.523   7.330  1.00  1.49           H  
ATOM   1387 1HD2 ASN A  93      52.463   7.371   9.610  1.00  1.49           H  
ATOM   1388 2HD2 ASN A  93      53.608   7.055   8.359  1.00  1.49           H  
ATOM   1389  N   GLU A  94      53.911  10.179   3.960  1.00  1.64           N  
ATOM   1390  CA  GLU A  94      54.792  10.636   2.876  1.00  1.64           C  
ATOM   1391  C   GLU A  94      54.472  12.079   2.419  1.00  1.64           C  
ATOM   1392  O   GLU A  94      55.283  12.703   1.731  1.00  1.64           O  
ATOM   1393  CB  GLU A  94      54.743   9.709   1.644  1.00  1.64           C  
ATOM   1394  CG  GLU A  94      55.362   8.312   1.822  1.00  1.64           C  
ATOM   1395  CD  GLU A  94      55.289   7.445   0.566  1.00  1.64           C  
ATOM   1396  OE1 GLU A  94      54.715   7.876  -0.409  1.00  1.64           O  
ATOM   1397  OE2 GLU A  94      55.815   6.354   0.589  1.00  1.64           O  
ATOM   1398  H   GLU A  94      53.359   9.328   3.838  1.00  1.64           H  
ATOM   1399  HA  GLU A  94      55.814  10.633   3.252  1.00  1.64           H  
ATOM   1400 1HB  GLU A  94      53.717   9.574   1.333  1.00  1.64           H  
ATOM   1401 2HB  GLU A  94      55.264  10.189   0.819  1.00  1.64           H  
ATOM   1402 1HG  GLU A  94      56.403   8.425   2.096  1.00  1.64           H  
ATOM   1403 2HG  GLU A  94      54.853   7.805   2.636  1.00  1.64           H  
ATOM   1404  N   THR A  95      53.261  12.578   2.720  1.00  1.81           N  
ATOM   1405  CA  THR A  95      52.843  13.918   2.318  1.00  1.81           C  
ATOM   1406  C   THR A  95      52.957  14.918   3.484  1.00  1.81           C  
ATOM   1407  O   THR A  95      52.595  16.090   3.344  1.00  1.81           O  
ATOM   1408  CB  THR A  95      51.391  13.920   1.801  1.00  1.81           C  
ATOM   1409  OG1 THR A  95      50.483  13.610   2.865  1.00  1.81           O  
ATOM   1410  CG2 THR A  95      51.252  12.847   0.734  1.00  1.81           C  
ATOM   1411  H   THR A  95      52.614  12.033   3.286  1.00  1.81           H  
ATOM   1412  HA  THR A  95      53.497  14.261   1.517  1.00  1.81           H  
ATOM   1413  HB  THR A  95      51.143  14.894   1.382  1.00  1.81           H  
ATOM   1414  HG1 THR A  95      50.879  12.931   3.451  1.00  1.81           H  
ATOM   1415 1HG2 THR A  95      50.229  12.831   0.363  1.00  1.81           H  
ATOM   1416 2HG2 THR A  95      51.935  13.057  -0.086  1.00  1.81           H  
ATOM   1417 3HG2 THR A  95      51.495  11.874   1.171  1.00  1.81           H  
ATOM   1418  N   TYR A  96      53.415  14.437   4.645  1.00  1.95           N  
ATOM   1419  CA  TYR A  96      53.546  15.240   5.857  1.00  1.95           C  
ATOM   1420  C   TYR A  96      54.918  15.886   5.973  1.00  1.95           C  
ATOM   1421  O   TYR A  96      55.829  15.597   5.195  1.00  1.95           O  
ATOM   1422  CB  TYR A  96      53.263  14.411   7.123  1.00  1.95           C  
ATOM   1423  CG  TYR A  96      51.795  14.067   7.371  1.00  1.95           C  
ATOM   1424  CD1 TYR A  96      50.795  14.737   6.694  1.00  1.95           C  
ATOM   1425  CD2 TYR A  96      51.456  13.123   8.334  1.00  1.95           C  
ATOM   1426  CE1 TYR A  96      49.472  14.469   6.983  1.00  1.95           C  
ATOM   1427  CE2 TYR A  96      50.146  12.867   8.624  1.00  1.95           C  
ATOM   1428  CZ  TYR A  96      49.152  13.534   7.960  1.00  1.95           C  
ATOM   1429  OH  TYR A  96      47.830  13.280   8.262  1.00  1.95           O  
ATOM   1430  H   TYR A  96      53.712  13.466   4.701  1.00  1.95           H  
ATOM   1431  HA  TYR A  96      52.815  16.045   5.812  1.00  1.95           H  
ATOM   1432 1HB  TYR A  96      53.820  13.481   7.072  1.00  1.95           H  
ATOM   1433 2HB  TYR A  96      53.632  14.942   7.995  1.00  1.95           H  
ATOM   1434  HD1 TYR A  96      51.049  15.484   5.940  1.00  1.95           H  
ATOM   1435  HD2 TYR A  96      52.227  12.601   8.876  1.00  1.95           H  
ATOM   1436  HE1 TYR A  96      48.683  15.001   6.453  1.00  1.95           H  
ATOM   1437  HE2 TYR A  96      49.896  12.147   9.388  1.00  1.95           H  
ATOM   1438  HH  TYR A  96      47.266  13.776   7.666  1.00  1.95           H  
ATOM   1439  N   SER A  97      55.067  16.771   6.955  1.00  2.04           N  
ATOM   1440  CA  SER A  97      56.352  17.416   7.199  1.00  2.04           C  
ATOM   1441  C   SER A  97      57.474  16.412   7.283  1.00  2.04           C  
ATOM   1442  O   SER A  97      57.307  15.306   7.811  1.00  2.04           O  
ATOM   1443  CB  SER A  97      56.348  18.198   8.495  1.00  2.04           C  
ATOM   1444  OG  SER A  97      57.662  18.632   8.822  1.00  2.04           O  
ATOM   1445  H   SER A  97      54.279  16.995   7.545  1.00  2.04           H  
ATOM   1446  HA  SER A  97      56.559  18.095   6.370  1.00  2.04           H  
ATOM   1447 1HB  SER A  97      55.695  19.062   8.391  1.00  2.04           H  
ATOM   1448 2HB  SER A  97      55.951  17.580   9.302  1.00  2.04           H  
ATOM   1449  HG  SER A  97      57.547  19.358   9.449  1.00  2.04           H  
ATOM   1450  N   ALA A  98      58.659  16.852   6.857  1.00  2.05           N  
ATOM   1451  CA  ALA A  98      59.865  16.038   6.896  1.00  2.05           C  
ATOM   1452  C   ALA A  98      60.124  15.553   8.318  1.00  2.05           C  
ATOM   1453  O   ALA A  98      60.754  14.512   8.517  1.00  2.05           O  
ATOM   1454  CB  ALA A  98      61.054  16.826   6.389  1.00  2.05           C  
ATOM   1455  H   ALA A  98      58.705  17.780   6.464  1.00  2.05           H  
ATOM   1456  HA  ALA A  98      59.709  15.179   6.253  1.00  2.05           H  
ATOM   1457 1HB  ALA A  98      61.940  16.193   6.407  1.00  2.05           H  
ATOM   1458 2HB  ALA A  98      60.860  17.153   5.369  1.00  2.05           H  
ATOM   1459 3HB  ALA A  98      61.216  17.695   7.026  1.00  2.05           H  
ATOM   1460  N   PHE A  99      59.678  16.319   9.311  1.00  1.98           N  
ATOM   1461  CA  PHE A  99      59.840  15.932  10.703  1.00  1.98           C  
ATOM   1462  C   PHE A  99      59.235  14.551  10.942  1.00  1.98           C  
ATOM   1463  O   PHE A  99      59.833  13.703  11.589  1.00  1.98           O  
ATOM   1464  CB  PHE A  99      59.220  16.955  11.643  1.00  1.98           C  
ATOM   1465  CG  PHE A  99      59.266  16.536  13.086  1.00  1.98           C  
ATOM   1466  CD1 PHE A  99      60.438  16.616  13.823  1.00  1.98           C  
ATOM   1467  CD2 PHE A  99      58.125  16.070  13.709  1.00  1.98           C  
ATOM   1468  CE1 PHE A  99      60.463  16.224  15.149  1.00  1.98           C  
ATOM   1469  CE2 PHE A  99      58.139  15.680  15.030  1.00  1.98           C  
ATOM   1470  CZ  PHE A  99      59.313  15.756  15.753  1.00  1.98           C  
ATOM   1471  H   PHE A  99      59.148  17.168   9.091  1.00  1.98           H  
ATOM   1472  HA  PHE A  99      60.912  15.871  10.915  1.00  1.98           H  
ATOM   1473 1HB  PHE A  99      59.740  17.905  11.541  1.00  1.98           H  
ATOM   1474 2HB  PHE A  99      58.179  17.117  11.367  1.00  1.98           H  
ATOM   1475  HD1 PHE A  99      61.346  16.986  13.343  1.00  1.98           H  
ATOM   1476  HD2 PHE A  99      57.207  16.017  13.133  1.00  1.98           H  
ATOM   1477  HE1 PHE A  99      61.391  16.288  15.717  1.00  1.98           H  
ATOM   1478  HE2 PHE A  99      57.228  15.313  15.501  1.00  1.98           H  
ATOM   1479  HZ  PHE A  99      59.333  15.447  16.797  1.00  1.98           H  
ATOM   1480  N   ILE A 100      58.017  14.354  10.439  1.00  1.87           N  
ATOM   1481  CA  ILE A 100      57.267  13.115  10.601  1.00  1.87           C  
ATOM   1482  C   ILE A 100      57.839  12.042   9.684  1.00  1.87           C  
ATOM   1483  O   ILE A 100      58.048  10.882  10.077  1.00  1.87           O  
ATOM   1484  CB  ILE A 100      55.783  13.361  10.297  1.00  1.87           C  
ATOM   1485  CG1 ILE A 100      55.243  14.373  11.281  1.00  1.87           C  
ATOM   1486  CG2 ILE A 100      55.000  12.085  10.381  1.00  1.87           C  
ATOM   1487  CD1 ILE A 100      55.331  13.915  12.731  1.00  1.87           C  
ATOM   1488  H   ILE A 100      57.615  15.074   9.848  1.00  1.87           H  
ATOM   1489  HA  ILE A 100      57.354  12.787  11.632  1.00  1.87           H  
ATOM   1490  HB  ILE A 100      55.686  13.783   9.292  1.00  1.87           H  
ATOM   1491 1HG1 ILE A 100      55.810  15.297  11.173  1.00  1.87           H  
ATOM   1492 2HG1 ILE A 100      54.219  14.576  11.040  1.00  1.87           H  
ATOM   1493 1HG2 ILE A 100      53.962  12.282  10.170  1.00  1.87           H  
ATOM   1494 2HG2 ILE A 100      55.387  11.365   9.661  1.00  1.87           H  
ATOM   1495 3HG2 ILE A 100      55.094  11.692  11.378  1.00  1.87           H  
ATOM   1496 1HD1 ILE A 100      54.935  14.696  13.368  1.00  1.87           H  
ATOM   1497 2HD1 ILE A 100      54.753  13.011  12.861  1.00  1.87           H  
ATOM   1498 3HD1 ILE A 100      56.372  13.720  12.996  1.00  1.87           H  
ATOM   1499  N   GLN A 101      58.160  12.444   8.455  1.00  1.76           N  
ATOM   1500  CA  GLN A 101      58.718  11.489   7.513  1.00  1.76           C  
ATOM   1501  C   GLN A 101      60.051  10.968   8.027  1.00  1.76           C  
ATOM   1502  O   GLN A 101      60.427   9.854   7.723  1.00  1.76           O  
ATOM   1503  CB  GLN A 101      58.929  12.074   6.124  1.00  1.76           C  
ATOM   1504  CG  GLN A 101      57.670  12.405   5.381  1.00  1.76           C  
ATOM   1505  CD  GLN A 101      57.956  12.867   3.970  1.00  1.76           C  
ATOM   1506  OE1 GLN A 101      58.812  12.272   3.293  1.00  1.76           O  
ATOM   1507  NE2 GLN A 101      57.277  13.901   3.511  1.00  1.76           N  
ATOM   1508  H   GLN A 101      57.985  13.412   8.176  1.00  1.76           H  
ATOM   1509  HA  GLN A 101      58.028  10.649   7.427  1.00  1.76           H  
ATOM   1510 1HB  GLN A 101      59.526  12.965   6.206  1.00  1.76           H  
ATOM   1511 2HB  GLN A 101      59.493  11.367   5.522  1.00  1.76           H  
ATOM   1512 1HG  GLN A 101      57.047  11.517   5.332  1.00  1.76           H  
ATOM   1513 2HG  GLN A 101      57.141  13.207   5.908  1.00  1.76           H  
ATOM   1514 1HE2 GLN A 101      57.421  14.227   2.580  1.00  1.76           H  
ATOM   1515 2HE2 GLN A 101      56.597  14.377   4.105  1.00  1.76           H  
ATOM   1516  N   GLY A 102      60.750  11.754   8.843  1.00  1.68           N  
ATOM   1517  CA  GLY A 102      62.021  11.369   9.442  1.00  1.68           C  
ATOM   1518  C   GLY A 102      61.924  10.127  10.347  1.00  1.68           C  
ATOM   1519  O   GLY A 102      62.943   9.494  10.635  1.00  1.68           O  
ATOM   1520  H   GLY A 102      60.416  12.695   9.025  1.00  1.68           H  
ATOM   1521 1HA  GLY A 102      62.749  11.188   8.652  1.00  1.68           H  
ATOM   1522 2HA  GLY A 102      62.393  12.211  10.025  1.00  1.68           H  
ATOM   1523  N   PHE A 103      60.713   9.771  10.792  1.00  1.62           N  
ATOM   1524  CA  PHE A 103      60.506   8.595  11.630  1.00  1.62           C  
ATOM   1525  C   PHE A 103      60.051   7.417  10.779  1.00  1.62           C  
ATOM   1526  O   PHE A 103      60.378   6.261  11.074  1.00  1.62           O  
ATOM   1527  CB  PHE A 103      59.423   8.869  12.652  1.00  1.62           C  
ATOM   1528  CG  PHE A 103      59.732   9.932  13.646  1.00  1.62           C  
ATOM   1529  CD1 PHE A 103      59.361  11.223  13.383  1.00  1.62           C  
ATOM   1530  CD2 PHE A 103      60.367   9.654  14.842  1.00  1.62           C  
ATOM   1531  CE1 PHE A 103      59.608  12.237  14.269  1.00  1.62           C  
ATOM   1532  CE2 PHE A 103      60.623  10.673  15.749  1.00  1.62           C  
ATOM   1533  CZ  PHE A 103      60.239  11.972  15.454  1.00  1.62           C  
ATOM   1534  H   PHE A 103      59.900  10.328  10.530  1.00  1.62           H  
ATOM   1535  HA  PHE A 103      61.441   8.337  12.127  1.00  1.62           H  
ATOM   1536 1HB  PHE A 103      58.556   9.194  12.096  1.00  1.62           H  
ATOM   1537 2HB  PHE A 103      59.163   7.953  13.182  1.00  1.62           H  
ATOM   1538  HD1 PHE A 103      58.869  11.429  12.447  1.00  1.62           H  
ATOM   1539  HD2 PHE A 103      60.664   8.630  15.067  1.00  1.62           H  
ATOM   1540  HE1 PHE A 103      59.306  13.250  14.022  1.00  1.62           H  
ATOM   1541  HE2 PHE A 103      61.126  10.453  16.690  1.00  1.62           H  
ATOM   1542  HZ  PHE A 103      60.438  12.780  16.156  1.00  1.62           H  
ATOM   1543  N   MET A 104      59.362   7.732   9.675  1.00  1.57           N  
ATOM   1544  CA  MET A 104      58.746   6.747   8.778  1.00  1.57           C  
ATOM   1545  C   MET A 104      59.663   5.596   8.290  1.00  1.57           C  
ATOM   1546  O   MET A 104      59.199   4.453   8.245  1.00  1.57           O  
ATOM   1547  CB  MET A 104      58.032   7.487   7.647  1.00  1.57           C  
ATOM   1548  CG  MET A 104      57.382   6.643   6.600  1.00  1.57           C  
ATOM   1549  SD  MET A 104      56.554   7.689   5.389  1.00  1.57           S  
ATOM   1550  CE  MET A 104      57.975   8.523   4.690  1.00  1.57           C  
ATOM   1551  H   MET A 104      59.180   8.724   9.504  1.00  1.57           H  
ATOM   1552  HA  MET A 104      57.961   6.268   9.339  1.00  1.57           H  
ATOM   1553 1HB  MET A 104      57.257   8.116   8.081  1.00  1.57           H  
ATOM   1554 2HB  MET A 104      58.702   8.152   7.140  1.00  1.57           H  
ATOM   1555 1HG  MET A 104      58.134   6.041   6.089  1.00  1.57           H  
ATOM   1556 2HG  MET A 104      56.648   5.978   7.052  1.00  1.57           H  
ATOM   1557 1HE  MET A 104      57.652   9.226   3.928  1.00  1.57           H  
ATOM   1558 2HE  MET A 104      58.502   9.062   5.476  1.00  1.57           H  
ATOM   1559 3HE  MET A 104      58.646   7.790   4.246  1.00  1.57           H  
ATOM   1560  N   PRO A 105      60.950   5.811   7.934  1.00  1.51           N  
ATOM   1561  CA  PRO A 105      61.913   4.791   7.564  1.00  1.51           C  
ATOM   1562  C   PRO A 105      62.088   3.721   8.629  1.00  1.51           C  
ATOM   1563  O   PRO A 105      62.629   2.654   8.340  1.00  1.51           O  
ATOM   1564  CB  PRO A 105      63.198   5.579   7.343  1.00  1.51           C  
ATOM   1565  CG  PRO A 105      62.729   6.941   6.966  1.00  1.51           C  
ATOM   1566  CD  PRO A 105      61.479   7.157   7.748  1.00  1.51           C  
ATOM   1567  HA  PRO A 105      61.580   4.327   6.618  1.00  1.51           H  
ATOM   1568 1HB  PRO A 105      63.796   5.579   8.271  1.00  1.51           H  
ATOM   1569 2HB  PRO A 105      63.812   5.099   6.567  1.00  1.51           H  
ATOM   1570 1HG  PRO A 105      63.495   7.689   7.211  1.00  1.51           H  
ATOM   1571 2HG  PRO A 105      62.559   7.003   5.881  1.00  1.51           H  
ATOM   1572 1HD  PRO A 105      61.741   7.659   8.676  1.00  1.51           H  
ATOM   1573 2HD  PRO A 105      60.822   7.706   7.122  1.00  1.51           H  
ATOM   1574  N   THR A 106      61.679   4.005   9.880  1.00  1.42           N  
ATOM   1575  CA  THR A 106      61.831   3.005  10.908  1.00  1.42           C  
ATOM   1576  C   THR A 106      60.477   2.663  11.519  1.00  1.42           C  
ATOM   1577  O   THR A 106      60.392   2.257  12.682  1.00  1.42           O  
ATOM   1578  CB  THR A 106      62.743   3.542  12.021  1.00  1.42           C  
ATOM   1579  OG1 THR A 106      62.172   4.749  12.568  1.00  1.42           O  
ATOM   1580  CG2 THR A 106      64.112   3.872  11.443  1.00  1.42           C  
ATOM   1581  H   THR A 106      61.236   4.885  10.132  1.00  1.42           H  
ATOM   1582  HA  THR A 106      62.256   2.100  10.479  1.00  1.42           H  
ATOM   1583  HB  THR A 106      62.849   2.798  12.808  1.00  1.42           H  
ATOM   1584  HG1 THR A 106      61.653   5.228  11.875  1.00  1.42           H  
ATOM   1585 1HG2 THR A 106      64.754   4.259  12.232  1.00  1.42           H  
ATOM   1586 2HG2 THR A 106      64.555   2.970  11.020  1.00  1.42           H  
ATOM   1587 3HG2 THR A 106      64.008   4.624  10.664  1.00  1.42           H  
ATOM   1588  N   LEU A 107      59.436   2.702  10.686  1.00  1.30           N  
ATOM   1589  CA  LEU A 107      58.115   2.241  11.078  1.00  1.30           C  
ATOM   1590  C   LEU A 107      57.785   1.063  10.183  1.00  1.30           C  
ATOM   1591  O   LEU A 107      58.121   1.064   8.995  1.00  1.30           O  
ATOM   1592  CB  LEU A 107      57.056   3.336  10.950  1.00  1.30           C  
ATOM   1593  CG  LEU A 107      57.319   4.596  11.759  1.00  1.30           C  
ATOM   1594  CD1 LEU A 107      56.233   5.577  11.521  1.00  1.30           C  
ATOM   1595  CD2 LEU A 107      57.413   4.285  13.202  1.00  1.30           C  
ATOM   1596  H   LEU A 107      59.560   3.098   9.755  1.00  1.30           H  
ATOM   1597  HA  LEU A 107      58.138   1.899  12.111  1.00  1.30           H  
ATOM   1598 1HB  LEU A 107      56.993   3.628   9.901  1.00  1.30           H  
ATOM   1599 2HB  LEU A 107      56.107   2.937  11.246  1.00  1.30           H  
ATOM   1600  HG  LEU A 107      58.250   5.030  11.428  1.00  1.30           H  
ATOM   1601 1HD1 LEU A 107      56.457   6.463  12.086  1.00  1.30           H  
ATOM   1602 2HD1 LEU A 107      56.154   5.822  10.473  1.00  1.30           H  
ATOM   1603 3HD1 LEU A 107      55.290   5.159  11.857  1.00  1.30           H  
ATOM   1604 1HD2 LEU A 107      57.613   5.207  13.740  1.00  1.30           H  
ATOM   1605 2HD2 LEU A 107      56.487   3.863  13.553  1.00  1.30           H  
ATOM   1606 3HD2 LEU A 107      58.222   3.578  13.381  1.00  1.30           H  
ATOM   1607  N   ALA A 108      57.138   0.057  10.734  1.00  1.16           N  
ATOM   1608  CA  ALA A 108      56.805  -1.122   9.958  1.00  1.16           C  
ATOM   1609  C   ALA A 108      55.855  -0.833   8.811  1.00  1.16           C  
ATOM   1610  O   ALA A 108      54.931  -0.025   8.916  1.00  1.16           O  
ATOM   1611  CB  ALA A 108      56.188  -2.182  10.847  1.00  1.16           C  
ATOM   1612  H   ALA A 108      56.873   0.106  11.706  1.00  1.16           H  
ATOM   1613  HA  ALA A 108      57.730  -1.512   9.533  1.00  1.16           H  
ATOM   1614 1HB  ALA A 108      55.979  -3.073  10.253  1.00  1.16           H  
ATOM   1615 2HB  ALA A 108      56.876  -2.432  11.641  1.00  1.16           H  
ATOM   1616 3HB  ALA A 108      55.261  -1.809  11.274  1.00  1.16           H  
ATOM   1617  N   ARG A 109      56.076  -1.551   7.727  1.00  1.02           N  
ATOM   1618  CA  ARG A 109      55.206  -1.562   6.569  1.00  1.02           C  
ATOM   1619  C   ARG A 109      54.518  -2.918   6.619  1.00  1.02           C  
ATOM   1620  O   ARG A 109      55.195  -3.895   6.932  1.00  1.02           O  
ATOM   1621  CB  ARG A 109      55.984  -1.429   5.272  1.00  1.02           C  
ATOM   1622  CG  ARG A 109      55.120  -1.458   4.029  1.00  1.02           C  
ATOM   1623  CD  ARG A 109      55.887  -1.258   2.805  1.00  1.02           C  
ATOM   1624  NE  ARG A 109      55.038  -1.336   1.630  1.00  1.02           N  
ATOM   1625  CZ  ARG A 109      54.799  -2.491   0.957  1.00  1.02           C  
ATOM   1626  NH1 ARG A 109      55.330  -3.625   1.383  1.00  1.02           N  
ATOM   1627  NH2 ARG A 109      54.038  -2.478  -0.110  1.00  1.02           N  
ATOM   1628  H   ARG A 109      56.888  -2.153   7.718  1.00  1.02           H  
ATOM   1629  HA  ARG A 109      54.502  -0.743   6.645  1.00  1.02           H  
ATOM   1630 1HB  ARG A 109      56.538  -0.497   5.268  1.00  1.02           H  
ATOM   1631 2HB  ARG A 109      56.706  -2.242   5.192  1.00  1.02           H  
ATOM   1632 1HG  ARG A 109      54.604  -2.417   3.953  1.00  1.02           H  
ATOM   1633 2HG  ARG A 109      54.387  -0.655   4.085  1.00  1.02           H  
ATOM   1634 1HD  ARG A 109      56.351  -0.272   2.825  1.00  1.02           H  
ATOM   1635 2HD  ARG A 109      56.655  -2.024   2.725  1.00  1.02           H  
ATOM   1636  HE  ARG A 109      54.556  -0.469   1.313  1.00  1.02           H  
ATOM   1637 1HH1 ARG A 109      55.907  -3.628   2.210  1.00  1.02           H  
ATOM   1638 2HH1 ARG A 109      55.134  -4.515   0.897  1.00  1.02           H  
ATOM   1639 1HH2 ARG A 109      53.649  -1.598  -0.430  1.00  1.02           H  
ATOM   1640 2HH2 ARG A 109      53.858  -3.334  -0.612  1.00  1.02           H  
ATOM   1641  N   PRO A 110      53.205  -3.041   6.391  1.00  0.90           N  
ATOM   1642  CA  PRO A 110      52.530  -4.317   6.398  1.00  0.90           C  
ATOM   1643  C   PRO A 110      53.259  -5.261   5.473  1.00  0.90           C  
ATOM   1644  O   PRO A 110      53.623  -4.884   4.351  1.00  0.90           O  
ATOM   1645  CB  PRO A 110      51.154  -3.954   5.858  1.00  0.90           C  
ATOM   1646  CG  PRO A 110      50.961  -2.516   6.285  1.00  0.90           C  
ATOM   1647  CD  PRO A 110      52.317  -1.877   6.151  1.00  0.90           C  
ATOM   1648  HA  PRO A 110      52.481  -4.713   7.423  1.00  0.90           H  
ATOM   1649 1HB  PRO A 110      51.125  -4.080   4.769  1.00  0.90           H  
ATOM   1650 2HB  PRO A 110      50.408  -4.642   6.286  1.00  0.90           H  
ATOM   1651 1HG  PRO A 110      50.188  -2.030   5.659  1.00  0.90           H  
ATOM   1652 2HG  PRO A 110      50.596  -2.494   7.319  1.00  0.90           H  
ATOM   1653 1HD  PRO A 110      52.437  -1.462   5.141  1.00  0.90           H  
ATOM   1654 2HD  PRO A 110      52.409  -1.118   6.941  1.00  0.90           H  
ATOM   1655  N   GLU A 111      53.460  -6.494   5.901  1.00  0.82           N  
ATOM   1656  CA  GLU A 111      54.190  -7.366   5.017  1.00  0.82           C  
ATOM   1657  C   GLU A 111      53.316  -7.811   3.871  1.00  0.82           C  
ATOM   1658  O   GLU A 111      52.543  -8.766   3.987  1.00  0.82           O  
ATOM   1659  CB  GLU A 111      54.724  -8.576   5.797  1.00  0.82           C  
ATOM   1660  CG  GLU A 111      55.590  -9.536   4.991  1.00  0.82           C  
ATOM   1661  CD  GLU A 111      56.181 -10.663   5.832  1.00  0.82           C  
ATOM   1662  OE1 GLU A 111      56.120 -10.588   7.030  1.00  0.82           O  
ATOM   1663  OE2 GLU A 111      56.644 -11.622   5.256  1.00  0.82           O  
ATOM   1664  H   GLU A 111      53.150  -6.789   6.829  1.00  0.82           H  
ATOM   1665  HA  GLU A 111      55.037  -6.813   4.608  1.00  0.82           H  
ATOM   1666 1HB  GLU A 111      55.311  -8.226   6.646  1.00  0.82           H  
ATOM   1667 2HB  GLU A 111      53.880  -9.145   6.199  1.00  0.82           H  
ATOM   1668 1HG  GLU A 111      54.978  -9.965   4.197  1.00  0.82           H  
ATOM   1669 2HG  GLU A 111      56.395  -8.974   4.521  1.00  0.82           H  
ATOM   1670  N   VAL A 112      53.482  -7.107   2.758  1.00  0.76           N  
ATOM   1671  CA  VAL A 112      52.763  -7.344   1.506  1.00  0.76           C  
ATOM   1672  C   VAL A 112      53.772  -7.212   0.356  1.00  0.76           C  
ATOM   1673  O   VAL A 112      54.634  -6.322   0.403  1.00  0.76           O  
ATOM   1674  CB  VAL A 112      51.630  -6.332   1.300  1.00  0.76           C  
ATOM   1675  CG1 VAL A 112      50.843  -6.705   0.070  1.00  0.76           C  
ATOM   1676  CG2 VAL A 112      50.765  -6.266   2.463  1.00  0.76           C  
ATOM   1677  H   VAL A 112      54.102  -6.313   2.844  1.00  0.76           H  
ATOM   1678  HA  VAL A 112      52.353  -8.353   1.506  1.00  0.76           H  
ATOM   1679  HB  VAL A 112      52.064  -5.351   1.132  1.00  0.76           H  
ATOM   1680 1HG1 VAL A 112      50.058  -6.016  -0.104  1.00  0.76           H  
ATOM   1681 2HG1 VAL A 112      51.476  -6.710  -0.774  1.00  0.76           H  
ATOM   1682 3HG1 VAL A 112      50.412  -7.691   0.211  1.00  0.76           H  
ATOM   1683 1HG2 VAL A 112      50.025  -5.549   2.241  1.00  0.76           H  
ATOM   1684 2HG2 VAL A 112      50.312  -7.201   2.644  1.00  0.76           H  
ATOM   1685 3HG2 VAL A 112      51.322  -5.961   3.332  1.00  0.76           H  
ATOM   1686  N   ASP A 113      53.704  -8.052  -0.674  1.00  0.73           N  
ATOM   1687  CA  ASP A 113      54.673  -7.888  -1.752  1.00  0.73           C  
ATOM   1688  C   ASP A 113      54.272  -6.714  -2.651  1.00  0.73           C  
ATOM   1689  O   ASP A 113      55.127  -5.911  -3.044  1.00  0.73           O  
ATOM   1690  CB  ASP A 113      54.760  -9.180  -2.558  1.00  0.73           C  
ATOM   1691  CG  ASP A 113      55.344 -10.319  -1.716  1.00  0.73           C  
ATOM   1692  OD1 ASP A 113      56.231 -10.063  -0.921  1.00  0.73           O  
ATOM   1693  OD2 ASP A 113      54.862 -11.422  -1.820  1.00  0.73           O  
ATOM   1694  H   ASP A 113      52.969  -8.752  -0.746  1.00  0.73           H  
ATOM   1695  HA  ASP A 113      55.650  -7.678  -1.319  1.00  0.73           H  
ATOM   1696 1HB  ASP A 113      53.761  -9.463  -2.901  1.00  0.73           H  
ATOM   1697 2HB  ASP A 113      55.382  -9.019  -3.436  1.00  0.73           H  
ATOM   1698  N   VAL A 114      52.974  -6.602  -2.945  1.00  0.72           N  
ATOM   1699  CA  VAL A 114      52.460  -5.501  -3.761  1.00  0.72           C  
ATOM   1700  C   VAL A 114      51.226  -4.819  -3.154  1.00  0.72           C  
ATOM   1701  O   VAL A 114      50.256  -5.476  -2.763  1.00  0.72           O  
ATOM   1702  CB  VAL A 114      52.107  -5.970  -5.193  1.00  0.72           C  
ATOM   1703  CG1 VAL A 114      51.541  -4.808  -6.004  1.00  0.72           C  
ATOM   1704  CG2 VAL A 114      53.336  -6.562  -5.878  1.00  0.72           C  
ATOM   1705  H   VAL A 114      52.338  -7.320  -2.597  1.00  0.72           H  
ATOM   1706  HA  VAL A 114      53.249  -4.752  -3.848  1.00  0.72           H  
ATOM   1707  HB  VAL A 114      51.358  -6.689  -5.143  1.00  0.72           H  
ATOM   1708 1HG1 VAL A 114      51.280  -5.162  -7.002  1.00  0.72           H  
ATOM   1709 2HG1 VAL A 114      50.646  -4.421  -5.520  1.00  0.72           H  
ATOM   1710 3HG1 VAL A 114      52.286  -4.022  -6.079  1.00  0.72           H  
ATOM   1711 1HG2 VAL A 114      53.067  -6.897  -6.877  1.00  0.72           H  
ATOM   1712 2HG2 VAL A 114      54.111  -5.799  -5.943  1.00  0.72           H  
ATOM   1713 3HG2 VAL A 114      53.710  -7.409  -5.309  1.00  0.72           H  
ATOM   1714  N   LEU A 115      51.269  -3.490  -3.093  1.00  0.72           N  
ATOM   1715  CA  LEU A 115      50.135  -2.671  -2.667  1.00  0.72           C  
ATOM   1716  C   LEU A 115      49.940  -1.555  -3.679  1.00  0.72           C  
ATOM   1717  O   LEU A 115      50.913  -0.906  -4.069  1.00  0.72           O  
ATOM   1718  CB  LEU A 115      50.339  -2.096  -1.246  1.00  0.72           C  
ATOM   1719  CG  LEU A 115      50.282  -3.125  -0.123  1.00  0.72           C  
ATOM   1720  CD1 LEU A 115      50.716  -2.577   1.191  1.00  0.72           C  
ATOM   1721  CD2 LEU A 115      48.864  -3.537   0.009  1.00  0.72           C  
ATOM   1722  H   LEU A 115      52.109  -3.024  -3.401  1.00  0.72           H  
ATOM   1723  HA  LEU A 115      49.240  -3.286  -2.662  1.00  0.72           H  
ATOM   1724 1HB  LEU A 115      51.302  -1.597  -1.199  1.00  0.72           H  
ATOM   1725 2HB  LEU A 115      49.561  -1.355  -1.057  1.00  0.72           H  
ATOM   1726  HG  LEU A 115      50.916  -3.947  -0.378  1.00  0.72           H  
ATOM   1727 1HD1 LEU A 115      50.641  -3.330   1.961  1.00  0.72           H  
ATOM   1728 2HD1 LEU A 115      51.728  -2.222   1.154  1.00  0.72           H  
ATOM   1729 3HD1 LEU A 115      50.069  -1.784   1.429  1.00  0.72           H  
ATOM   1730 1HD2 LEU A 115      48.757  -4.280   0.782  1.00  0.72           H  
ATOM   1731 2HD2 LEU A 115      48.257  -2.670   0.261  1.00  0.72           H  
ATOM   1732 3HD2 LEU A 115      48.541  -3.933  -0.930  1.00  0.72           H  
ATOM   1733  N   ASP A 116      48.691  -1.307  -4.085  1.00  0.74           N  
ATOM   1734  CA  ASP A 116      48.429  -0.211  -5.029  1.00  0.74           C  
ATOM   1735  C   ASP A 116      46.969   0.251  -5.058  1.00  0.74           C  
ATOM   1736  O   ASP A 116      46.064  -0.406  -4.546  1.00  0.74           O  
ATOM   1737  CB  ASP A 116      48.859  -0.615  -6.458  1.00  0.74           C  
ATOM   1738  CG  ASP A 116      49.162   0.591  -7.424  1.00  0.74           C  
ATOM   1739  OD1 ASP A 116      48.981   1.732  -7.026  1.00  0.74           O  
ATOM   1740  OD2 ASP A 116      49.550   0.340  -8.542  1.00  0.74           O  
ATOM   1741  H   ASP A 116      47.940  -1.910  -3.742  1.00  0.74           H  
ATOM   1742  HA  ASP A 116      49.038   0.641  -4.727  1.00  0.74           H  
ATOM   1743 1HB  ASP A 116      49.750  -1.240  -6.409  1.00  0.74           H  
ATOM   1744 2HB  ASP A 116      48.069  -1.219  -6.907  1.00  0.74           H  
ATOM   1745  N   GLY A 117      46.763   1.436  -5.630  1.00  0.77           N  
ATOM   1746  CA  GLY A 117      45.439   2.036  -5.872  1.00  0.77           C  
ATOM   1747  C   GLY A 117      44.853   2.708  -4.625  1.00  0.77           C  
ATOM   1748  O   GLY A 117      43.786   3.328  -4.669  1.00  0.77           O  
ATOM   1749  H   GLY A 117      47.590   1.905  -6.005  1.00  0.77           H  
ATOM   1750 1HA  GLY A 117      45.525   2.766  -6.677  1.00  0.77           H  
ATOM   1751 2HA  GLY A 117      44.755   1.263  -6.226  1.00  0.77           H  
ATOM   1752  N   LEU A 118      45.581   2.615  -3.528  1.00  0.79           N  
ATOM   1753  CA  LEU A 118      45.163   3.105  -2.232  1.00  0.79           C  
ATOM   1754  C   LEU A 118      45.211   4.616  -2.047  1.00  0.79           C  
ATOM   1755  O   LEU A 118      46.198   5.284  -2.363  1.00  0.79           O  
ATOM   1756  CB  LEU A 118      45.959   2.370  -1.175  1.00  0.79           C  
ATOM   1757  CG  LEU A 118      45.619   2.671   0.229  1.00  0.79           C  
ATOM   1758  CD1 LEU A 118      44.187   2.273   0.505  1.00  0.79           C  
ATOM   1759  CD2 LEU A 118      46.523   1.864   1.070  1.00  0.79           C  
ATOM   1760  H   LEU A 118      46.458   2.126  -3.595  1.00  0.79           H  
ATOM   1761  HA  LEU A 118      44.124   2.809  -2.098  1.00  0.79           H  
ATOM   1762 1HB  LEU A 118      45.828   1.301  -1.325  1.00  0.79           H  
ATOM   1763 2HB  LEU A 118      47.013   2.605  -1.314  1.00  0.79           H  
ATOM   1764  HG  LEU A 118      45.745   3.733   0.446  1.00  0.79           H  
ATOM   1765 1HD1 LEU A 118      43.950   2.457   1.554  1.00  0.79           H  
ATOM   1766 2HD1 LEU A 118      43.511   2.844  -0.115  1.00  0.79           H  
ATOM   1767 3HD1 LEU A 118      44.072   1.242   0.277  1.00  0.79           H  
ATOM   1768 1HD2 LEU A 118      46.285   2.044   2.079  1.00  0.79           H  
ATOM   1769 2HD2 LEU A 118      46.389   0.803   0.857  1.00  0.79           H  
ATOM   1770 3HD2 LEU A 118      47.554   2.146   0.876  1.00  0.79           H  
ATOM   1771  N   THR A 119      44.094   5.119  -1.537  1.00  0.81           N  
ATOM   1772  CA  THR A 119      43.808   6.516  -1.260  1.00  0.81           C  
ATOM   1773  C   THR A 119      44.017   6.797   0.221  1.00  0.81           C  
ATOM   1774  O   THR A 119      44.357   5.896   0.992  1.00  0.81           O  
ATOM   1775  CB  THR A 119      42.330   6.823  -1.524  1.00  0.81           C  
ATOM   1776  OG1 THR A 119      41.562   6.204  -0.479  1.00  0.81           O  
ATOM   1777  CG2 THR A 119      41.890   6.249  -2.858  1.00  0.81           C  
ATOM   1778  H   THR A 119      43.363   4.457  -1.330  1.00  0.81           H  
ATOM   1779  HA  THR A 119      44.463   7.154  -1.854  1.00  0.81           H  
ATOM   1780  HB  THR A 119      42.164   7.900  -1.515  1.00  0.81           H  
ATOM   1781  HG1 THR A 119      41.747   6.677   0.363  1.00  0.81           H  
ATOM   1782 1HG2 THR A 119      40.830   6.465  -3.009  1.00  0.81           H  
ATOM   1783 2HG2 THR A 119      42.472   6.704  -3.657  1.00  0.81           H  
ATOM   1784 3HG2 THR A 119      42.047   5.168  -2.862  1.00  0.81           H  
ATOM   1785  N   THR A 120      43.805   8.048   0.615  1.00  0.82           N  
ATOM   1786  CA  THR A 120      43.813   8.424   2.024  1.00  0.82           C  
ATOM   1787  C   THR A 120      42.735   7.606   2.727  1.00  0.82           C  
ATOM   1788  O   THR A 120      41.593   7.619   2.258  1.00  0.82           O  
ATOM   1789  CB  THR A 120      43.447   9.920   2.146  1.00  0.82           C  
ATOM   1790  OG1 THR A 120      44.403  10.703   1.424  1.00  0.82           O  
ATOM   1791  CG2 THR A 120      43.342  10.394   3.580  1.00  0.82           C  
ATOM   1792  H   THR A 120      43.587   8.750  -0.080  1.00  0.82           H  
ATOM   1793  HA  THR A 120      44.789   8.215   2.463  1.00  0.82           H  
ATOM   1794  HB  THR A 120      42.475  10.057   1.683  1.00  0.82           H  
ATOM   1795  HG1 THR A 120      45.266  10.615   1.836  1.00  0.82           H  
ATOM   1796 1HG2 THR A 120      43.049  11.441   3.590  1.00  0.82           H  
ATOM   1797 2HG2 THR A 120      42.591   9.802   4.111  1.00  0.82           H  
ATOM   1798 3HG2 THR A 120      44.284  10.295   4.064  1.00  0.82           H  
ATOM   1799  N   ALA A 121      43.067   6.928   3.831  1.00  0.83           N  
ATOM   1800  CA  ALA A 121      42.049   6.187   4.562  1.00  0.83           C  
ATOM   1801  C   ALA A 121      41.596   6.934   5.816  1.00  0.83           C  
ATOM   1802  O   ALA A 121      42.395   7.556   6.520  1.00  0.83           O  
ATOM   1803  CB  ALA A 121      42.541   4.800   4.948  1.00  0.83           C  
ATOM   1804  H   ALA A 121      44.032   6.875   4.115  1.00  0.83           H  
ATOM   1805  HA  ALA A 121      41.204   6.075   3.907  1.00  0.83           H  
ATOM   1806 1HB  ALA A 121      41.737   4.268   5.455  1.00  0.83           H  
ATOM   1807 2HB  ALA A 121      42.828   4.252   4.050  1.00  0.83           H  
ATOM   1808 3HB  ALA A 121      43.394   4.886   5.614  1.00  0.83           H  
ATOM   1809  N   ILE A 122      40.305   6.811   6.093  1.00  0.85           N  
ATOM   1810  CA  ILE A 122      39.635   7.334   7.274  1.00  0.85           C  
ATOM   1811  C   ILE A 122      39.080   6.158   8.062  1.00  0.85           C  
ATOM   1812  O   ILE A 122      38.301   5.359   7.542  1.00  0.85           O  
ATOM   1813  CB  ILE A 122      38.514   8.284   6.874  1.00  0.85           C  
ATOM   1814  CG1 ILE A 122      39.057   9.430   6.058  1.00  0.85           C  
ATOM   1815  CG2 ILE A 122      37.827   8.762   8.064  1.00  0.85           C  
ATOM   1816  CD1 ILE A 122      38.972   9.194   4.594  1.00  0.85           C  
ATOM   1817  H   ILE A 122      39.742   6.314   5.416  1.00  0.85           H  
ATOM   1818  HA  ILE A 122      40.354   7.864   7.893  1.00  0.85           H  
ATOM   1819  HB  ILE A 122      37.825   7.754   6.241  1.00  0.85           H  
ATOM   1820 1HG1 ILE A 122      38.493  10.331   6.294  1.00  0.85           H  
ATOM   1821 2HG1 ILE A 122      40.103   9.592   6.322  1.00  0.85           H  
ATOM   1822 1HG2 ILE A 122      37.020   9.421   7.774  1.00  0.85           H  
ATOM   1823 2HG2 ILE A 122      37.431   7.904   8.596  1.00  0.85           H  
ATOM   1824 3HG2 ILE A 122      38.524   9.300   8.703  1.00  0.85           H  
ATOM   1825 1HD1 ILE A 122      39.380  10.059   4.081  1.00  0.85           H  
ATOM   1826 2HD1 ILE A 122      39.540   8.309   4.320  1.00  0.85           H  
ATOM   1827 3HD1 ILE A 122      37.932   9.050   4.312  1.00  0.85           H  
ATOM   1828  N   LEU A 123      39.524   6.003   9.296  1.00  0.87           N  
ATOM   1829  CA  LEU A 123      39.187   4.775   9.992  1.00  0.87           C  
ATOM   1830  C   LEU A 123      38.095   4.902  11.044  1.00  0.87           C  
ATOM   1831  O   LEU A 123      38.086   5.842  11.841  1.00  0.87           O  
ATOM   1832  CB  LEU A 123      40.482   4.292  10.636  1.00  0.87           C  
ATOM   1833  CG  LEU A 123      41.646   4.244   9.632  1.00  0.87           C  
ATOM   1834  CD1 LEU A 123      42.903   3.756  10.307  1.00  0.87           C  
ATOM   1835  CD2 LEU A 123      41.268   3.407   8.472  1.00  0.87           C  
ATOM   1836  H   LEU A 123      40.131   6.692   9.718  1.00  0.87           H  
ATOM   1837  HA  LEU A 123      38.857   4.039   9.260  1.00  0.87           H  
ATOM   1838 1HB  LEU A 123      40.753   4.972  11.441  1.00  0.87           H  
ATOM   1839 2HB  LEU A 123      40.334   3.306  11.051  1.00  0.87           H  
ATOM   1840  HG  LEU A 123      41.836   5.259   9.276  1.00  0.87           H  
ATOM   1841 1HD1 LEU A 123      43.726   3.759   9.594  1.00  0.87           H  
ATOM   1842 2HD1 LEU A 123      43.145   4.416  11.139  1.00  0.87           H  
ATOM   1843 3HD1 LEU A 123      42.749   2.745  10.680  1.00  0.87           H  
ATOM   1844 1HD2 LEU A 123      42.053   3.428   7.752  1.00  0.87           H  
ATOM   1845 2HD2 LEU A 123      41.089   2.391   8.808  1.00  0.87           H  
ATOM   1846 3HD2 LEU A 123      40.381   3.794   8.012  1.00  0.87           H  
ATOM   1847  N   VAL A 124      37.221   3.896  11.081  1.00  0.91           N  
ATOM   1848  CA  VAL A 124      36.196   3.753  12.104  1.00  0.91           C  
ATOM   1849  C   VAL A 124      36.357   2.415  12.804  1.00  0.91           C  
ATOM   1850  O   VAL A 124      35.846   1.398  12.318  1.00  0.91           O  
ATOM   1851  CB  VAL A 124      34.784   3.774  11.476  1.00  0.91           C  
ATOM   1852  CG1 VAL A 124      33.726   3.628  12.566  1.00  0.91           C  
ATOM   1853  CG2 VAL A 124      34.578   5.048  10.730  1.00  0.91           C  
ATOM   1854  H   VAL A 124      37.260   3.185  10.355  1.00  0.91           H  
ATOM   1855  HA  VAL A 124      36.295   4.558  12.830  1.00  0.91           H  
ATOM   1856  HB  VAL A 124      34.688   2.935  10.795  1.00  0.91           H  
ATOM   1857 1HG1 VAL A 124      32.730   3.632  12.126  1.00  0.91           H  
ATOM   1858 2HG1 VAL A 124      33.886   2.691  13.099  1.00  0.91           H  
ATOM   1859 3HG1 VAL A 124      33.811   4.446  13.252  1.00  0.91           H  
ATOM   1860 1HG2 VAL A 124      33.591   5.072  10.288  1.00  0.91           H  
ATOM   1861 2HG2 VAL A 124      34.668   5.858  11.426  1.00  0.91           H  
ATOM   1862 3HG2 VAL A 124      35.326   5.146   9.940  1.00  0.91           H  
ATOM   1863  N   ASP A 125      37.019   2.406  13.958  1.00  0.97           N  
ATOM   1864  CA  ASP A 125      37.168   1.126  14.627  1.00  0.97           C  
ATOM   1865  C   ASP A 125      35.973   0.848  15.544  1.00  0.97           C  
ATOM   1866  O   ASP A 125      35.132   1.731  15.722  1.00  0.97           O  
ATOM   1867  CB  ASP A 125      38.517   1.018  15.356  1.00  0.97           C  
ATOM   1868  CG  ASP A 125      38.707   1.979  16.502  1.00  0.97           C  
ATOM   1869  OD1 ASP A 125      37.732   2.550  16.954  1.00  0.97           O  
ATOM   1870  OD2 ASP A 125      39.819   2.162  16.920  1.00  0.97           O  
ATOM   1871  H   ASP A 125      37.428   3.252  14.317  1.00  0.97           H  
ATOM   1872  HA  ASP A 125      37.201   0.384  13.866  1.00  0.97           H  
ATOM   1873 1HB  ASP A 125      38.632  -0.005  15.736  1.00  0.97           H  
ATOM   1874 2HB  ASP A 125      39.322   1.177  14.637  1.00  0.97           H  
ATOM   1875  N   GLN A 126      35.943  -0.335  16.184  1.00  1.05           N  
ATOM   1876  CA  GLN A 126      34.849  -0.725  17.094  1.00  1.05           C  
ATOM   1877  C   GLN A 126      35.025  -0.273  18.523  1.00  1.05           C  
ATOM   1878  O   GLN A 126      34.220  -0.605  19.391  1.00  1.05           O  
ATOM   1879  CB  GLN A 126      34.629  -2.231  17.062  1.00  1.05           C  
ATOM   1880  CG  GLN A 126      35.718  -3.053  17.667  1.00  1.05           C  
ATOM   1881  CD  GLN A 126      35.564  -4.522  17.291  1.00  1.05           C  
ATOM   1882  OE1 GLN A 126      35.808  -5.427  18.099  1.00  1.05           O  
ATOM   1883  NE2 GLN A 126      35.163  -4.776  16.053  1.00  1.05           N  
ATOM   1884  H   GLN A 126      36.663  -1.039  15.963  1.00  1.05           H  
ATOM   1885  HA  GLN A 126      33.943  -0.255  16.733  1.00  1.05           H  
ATOM   1886 1HB  GLN A 126      33.708  -2.465  17.580  1.00  1.05           H  
ATOM   1887 2HB  GLN A 126      34.515  -2.554  16.051  1.00  1.05           H  
ATOM   1888 1HG  GLN A 126      36.681  -2.697  17.317  1.00  1.05           H  
ATOM   1889 2HG  GLN A 126      35.668  -2.965  18.754  1.00  1.05           H  
ATOM   1890 1HE2 GLN A 126      35.064  -5.737  15.713  1.00  1.05           H  
ATOM   1891 2HE2 GLN A 126      34.970  -4.016  15.391  1.00  1.05           H  
ATOM   1892  N   GLN A 127      36.104   0.411  18.793  1.00  1.15           N  
ATOM   1893  CA  GLN A 127      36.387   0.831  20.138  1.00  1.15           C  
ATOM   1894  C   GLN A 127      35.568   2.067  20.517  1.00  1.15           C  
ATOM   1895  O   GLN A 127      35.205   2.860  19.646  1.00  1.15           O  
ATOM   1896  CB  GLN A 127      37.877   1.122  20.280  1.00  1.15           C  
ATOM   1897  CG  GLN A 127      38.744  -0.091  20.077  1.00  1.15           C  
ATOM   1898  CD  GLN A 127      38.471  -1.136  21.138  1.00  1.15           C  
ATOM   1899  OE1 GLN A 127      38.062  -2.276  20.845  1.00  1.15           O  
ATOM   1900  NE2 GLN A 127      38.690  -0.738  22.389  1.00  1.15           N  
ATOM   1901  H   GLN A 127      36.735   0.674  18.039  1.00  1.15           H  
ATOM   1902  HA  GLN A 127      36.151  -0.002  20.783  1.00  1.15           H  
ATOM   1903 1HB  GLN A 127      38.170   1.868  19.535  1.00  1.15           H  
ATOM   1904 2HB  GLN A 127      38.083   1.549  21.261  1.00  1.15           H  
ATOM   1905 1HG  GLN A 127      38.526  -0.516  19.095  1.00  1.15           H  
ATOM   1906 2HG  GLN A 127      39.791   0.209  20.135  1.00  1.15           H  
ATOM   1907 1HE2 GLN A 127      38.529  -1.352  23.158  1.00  1.15           H  
ATOM   1908 2HE2 GLN A 127      39.013   0.197  22.561  1.00  1.15           H  
ATOM   1909  N   PRO A 128      35.252   2.247  21.807  1.00  1.25           N  
ATOM   1910  CA  PRO A 128      34.678   3.454  22.347  1.00  1.25           C  
ATOM   1911  C   PRO A 128      35.605   4.585  21.958  1.00  1.25           C  
ATOM   1912  O   PRO A 128      36.816   4.371  21.853  1.00  1.25           O  
ATOM   1913  CB  PRO A 128      34.677   3.196  23.851  1.00  1.25           C  
ATOM   1914  CG  PRO A 128      34.589   1.692  23.969  1.00  1.25           C  
ATOM   1915  CD  PRO A 128      35.393   1.156  22.802  1.00  1.25           C  
ATOM   1916  HA  PRO A 128      33.661   3.585  21.978  1.00  1.25           H  
ATOM   1917 1HB  PRO A 128      35.589   3.617  24.297  1.00  1.25           H  
ATOM   1918 2HB  PRO A 128      33.826   3.717  24.318  1.00  1.25           H  
ATOM   1919 1HG  PRO A 128      34.973   1.365  24.944  1.00  1.25           H  
ATOM   1920 2HG  PRO A 128      33.525   1.389  23.927  1.00  1.25           H  
ATOM   1921 1HD  PRO A 128      36.440   1.004  23.086  1.00  1.25           H  
ATOM   1922 2HD  PRO A 128      34.894   0.232  22.467  1.00  1.25           H  
ATOM   1923  N   MET A 129      35.063   5.771  21.714  1.00  1.33           N  
ATOM   1924  CA  MET A 129      35.935   6.873  21.329  1.00  1.33           C  
ATOM   1925  C   MET A 129      36.905   7.064  22.461  1.00  1.33           C  
ATOM   1926  O   MET A 129      36.632   6.581  23.558  1.00  1.33           O  
ATOM   1927  CB  MET A 129      35.156   8.145  21.027  1.00  1.33           C  
ATOM   1928  CG  MET A 129      34.321   8.067  19.787  1.00  1.33           C  
ATOM   1929  SD  MET A 129      33.617   9.608  19.353  1.00  1.33           S  
ATOM   1930  CE  MET A 129      32.442   9.811  20.661  1.00  1.33           C  
ATOM   1931  H   MET A 129      34.069   5.909  21.808  1.00  1.33           H  
ATOM   1932  HA  MET A 129      36.502   6.591  20.442  1.00  1.33           H  
ATOM   1933 1HB  MET A 129      34.486   8.366  21.850  1.00  1.33           H  
ATOM   1934 2HB  MET A 129      35.844   8.986  20.931  1.00  1.33           H  
ATOM   1935 1HG  MET A 129      34.933   7.738  18.970  1.00  1.33           H  
ATOM   1936 2HG  MET A 129      33.521   7.360  19.934  1.00  1.33           H  
ATOM   1937 1HE  MET A 129      31.909  10.752  20.540  1.00  1.33           H  
ATOM   1938 2HE  MET A 129      31.743   8.991  20.615  1.00  1.33           H  
ATOM   1939 3HE  MET A 129      32.954   9.810  21.622  1.00  1.33           H  
ATOM   1940  N   GLY A 130      38.068   7.681  22.189  1.00  1.36           N  
ATOM   1941  CA  GLY A 130      39.069   7.818  23.243  1.00  1.36           C  
ATOM   1942  C   GLY A 130      38.336   8.094  24.530  1.00  1.36           C  
ATOM   1943  O   GLY A 130      37.519   9.010  24.600  1.00  1.36           O  
ATOM   1944  H   GLY A 130      38.233   8.076  21.280  1.00  1.36           H  
ATOM   1945 1HA  GLY A 130      39.651   6.901  23.326  1.00  1.36           H  
ATOM   1946 2HA  GLY A 130      39.752   8.635  23.010  1.00  1.36           H  
ATOM   1947  N   THR A 131      38.678   7.317  25.553  1.00  1.33           N  
ATOM   1948  CA  THR A 131      37.946   7.319  26.805  1.00  1.33           C  
ATOM   1949  C   THR A 131      38.410   8.328  27.823  1.00  1.33           C  
ATOM   1950  O   THR A 131      38.031   8.257  28.990  1.00  1.33           O  
ATOM   1951  CB  THR A 131      37.948   5.904  27.405  1.00  1.33           C  
ATOM   1952  OG1 THR A 131      39.299   5.470  27.635  1.00  1.33           O  
ATOM   1953  CG2 THR A 131      37.264   4.943  26.418  1.00  1.33           C  
ATOM   1954  H   THR A 131      39.405   6.632  25.415  1.00  1.33           H  
ATOM   1955  HA  THR A 131      36.908   7.562  26.568  1.00  1.33           H  
ATOM   1956  HB  THR A 131      37.407   5.905  28.347  1.00  1.33           H  
ATOM   1957  HG1 THR A 131      39.721   6.057  28.270  1.00  1.33           H  
ATOM   1958 1HG2 THR A 131      37.255   3.936  26.831  1.00  1.33           H  
ATOM   1959 2HG2 THR A 131      36.243   5.267  26.230  1.00  1.33           H  
ATOM   1960 3HG2 THR A 131      37.810   4.941  25.473  1.00  1.33           H  
ATOM   1961  N   SER A 132      39.249   9.262  27.416  1.00  1.25           N  
ATOM   1962  CA  SER A 132      39.600  10.301  28.356  1.00  1.25           C  
ATOM   1963  C   SER A 132      38.308  10.923  28.807  1.00  1.25           C  
ATOM   1964  O   SER A 132      37.446  11.219  27.989  1.00  1.25           O  
ATOM   1965  CB  SER A 132      40.425  11.402  27.737  1.00  1.25           C  
ATOM   1966  OG  SER A 132      40.578  12.471  28.660  1.00  1.25           O  
ATOM   1967  H   SER A 132      39.571   9.275  26.459  1.00  1.25           H  
ATOM   1968  HA  SER A 132      40.116   9.866  29.216  1.00  1.25           H  
ATOM   1969 1HB  SER A 132      41.402  11.017  27.448  1.00  1.25           H  
ATOM   1970 2HB  SER A 132      39.928  11.761  26.835  1.00  1.25           H  
ATOM   1971  HG  SER A 132      41.188  12.145  29.331  1.00  1.25           H  
ATOM   1972  N   LEU A 133      38.200  11.218  30.077  1.00  1.13           N  
ATOM   1973  CA  LEU A 133      37.005  11.853  30.607  1.00  1.13           C  
ATOM   1974  C   LEU A 133      36.749  13.232  29.975  1.00  1.13           C  
ATOM   1975  O   LEU A 133      35.616  13.738  29.988  1.00  1.13           O  
ATOM   1976  CB  LEU A 133      37.142  11.919  32.115  1.00  1.13           C  
ATOM   1977  CG  LEU A 133      37.058  10.577  32.834  1.00  1.13           C  
ATOM   1978  CD1 LEU A 133      37.402  10.763  34.309  1.00  1.13           C  
ATOM   1979  CD2 LEU A 133      35.654  10.032  32.666  1.00  1.13           C  
ATOM   1980  H   LEU A 133      38.945  10.959  30.704  1.00  1.13           H  
ATOM   1981  HA  LEU A 133      36.153  11.211  30.375  1.00  1.13           H  
ATOM   1982 1HB  LEU A 133      38.130  12.281  32.309  1.00  1.13           H  
ATOM   1983 2HB  LEU A 133      36.396  12.605  32.526  1.00  1.13           H  
ATOM   1984  HG  LEU A 133      37.774   9.878  32.398  1.00  1.13           H  
ATOM   1985 1HD1 LEU A 133      37.340   9.805  34.825  1.00  1.13           H  
ATOM   1986 2HD1 LEU A 133      38.412  11.160  34.402  1.00  1.13           H  
ATOM   1987 3HD1 LEU A 133      36.710  11.451  34.752  1.00  1.13           H  
ATOM   1988 1HD2 LEU A 133      35.572   9.068  33.168  1.00  1.13           H  
ATOM   1989 2HD2 LEU A 133      34.939  10.733  33.102  1.00  1.13           H  
ATOM   1990 3HD2 LEU A 133      35.437   9.906  31.603  1.00  1.13           H  
ATOM   1991  N   ARG A 134      37.805  13.843  29.406  1.00  1.01           N  
ATOM   1992  CA  ARG A 134      37.656  15.149  28.777  1.00  1.01           C  
ATOM   1993  C   ARG A 134      36.977  15.039  27.411  1.00  1.01           C  
ATOM   1994  O   ARG A 134      36.483  16.032  26.879  1.00  1.01           O  
ATOM   1995  CB  ARG A 134      39.008  15.815  28.554  1.00  1.01           C  
ATOM   1996  CG  ARG A 134      39.761  16.198  29.803  1.00  1.01           C  
ATOM   1997  CD  ARG A 134      41.016  16.913  29.518  1.00  1.01           C  
ATOM   1998  NE  ARG A 134      40.760  18.224  28.922  1.00  1.01           N  
ATOM   1999  CZ  ARG A 134      41.710  19.050  28.454  1.00  1.01           C  
ATOM   2000  NH1 ARG A 134      42.979  18.702  28.525  1.00  1.01           N  
ATOM   2001  NH2 ARG A 134      41.373  20.212  27.924  1.00  1.01           N  
ATOM   2002  H   ARG A 134      38.718  13.382  29.370  1.00  1.01           H  
ATOM   2003  HA  ARG A 134      37.041  15.778  29.422  1.00  1.01           H  
ATOM   2004 1HB  ARG A 134      39.644  15.144  27.977  1.00  1.01           H  
ATOM   2005 2HB  ARG A 134      38.863  16.720  27.965  1.00  1.01           H  
ATOM   2006 1HG  ARG A 134      39.170  16.862  30.372  1.00  1.01           H  
ATOM   2007 2HG  ARG A 134      39.980  15.307  30.387  1.00  1.01           H  
ATOM   2008 1HD  ARG A 134      41.567  17.064  30.449  1.00  1.01           H  
ATOM   2009 2HD  ARG A 134      41.622  16.332  28.823  1.00  1.01           H  
ATOM   2010  HE  ARG A 134      39.791  18.532  28.841  1.00  1.01           H  
ATOM   2011 1HH1 ARG A 134      43.238  17.814  28.933  1.00  1.01           H  
ATOM   2012 2HH1 ARG A 134      43.692  19.323  28.174  1.00  1.01           H  
ATOM   2013 1HH2 ARG A 134      40.379  20.492  27.866  1.00  1.01           H  
ATOM   2014 2HH2 ARG A 134      42.086  20.828  27.577  1.00  1.01           H  
ATOM   2015  N   SER A 135      36.984  13.840  26.816  1.00  0.91           N  
ATOM   2016  CA  SER A 135      36.413  13.645  25.490  1.00  0.91           C  
ATOM   2017  C   SER A 135      34.943  13.319  25.604  1.00  0.91           C  
ATOM   2018  O   SER A 135      34.551  12.406  26.337  1.00  0.91           O  
ATOM   2019  CB  SER A 135      37.135  12.536  24.747  1.00  0.91           C  
ATOM   2020  OG  SER A 135      36.495  12.243  23.519  1.00  0.91           O  
ATOM   2021  H   SER A 135      37.359  13.027  27.301  1.00  0.91           H  
ATOM   2022  HA  SER A 135      36.516  14.573  24.922  1.00  0.91           H  
ATOM   2023 1HB  SER A 135      38.162  12.837  24.561  1.00  0.91           H  
ATOM   2024 2HB  SER A 135      37.165  11.637  25.369  1.00  0.91           H  
ATOM   2025  HG  SER A 135      35.650  11.855  23.747  1.00  0.91           H  
ATOM   2026  N   THR A 136      34.134  14.076  24.886  1.00  0.85           N  
ATOM   2027  CA  THR A 136      32.690  13.920  24.926  1.00  0.85           C  
ATOM   2028  C   THR A 136      32.025  13.780  23.571  1.00  0.85           C  
ATOM   2029  O   THR A 136      32.618  14.066  22.531  1.00  0.85           O  
ATOM   2030  CB  THR A 136      32.065  15.151  25.577  1.00  0.85           C  
ATOM   2031  OG1 THR A 136      32.294  16.299  24.714  1.00  0.85           O  
ATOM   2032  CG2 THR A 136      32.655  15.407  26.915  1.00  0.85           C  
ATOM   2033  H   THR A 136      34.535  14.828  24.335  1.00  0.85           H  
ATOM   2034  HA  THR A 136      32.451  13.033  25.505  1.00  0.85           H  
ATOM   2035  HB  THR A 136      31.004  14.988  25.700  1.00  0.85           H  
ATOM   2036  HG1 THR A 136      33.235  16.373  24.543  1.00  0.85           H  
ATOM   2037 1HG2 THR A 136      32.177  16.281  27.341  1.00  0.85           H  
ATOM   2038 2HG2 THR A 136      32.475  14.543  27.548  1.00  0.85           H  
ATOM   2039 3HG2 THR A 136      33.724  15.584  26.835  1.00  0.85           H  
ATOM   2040  N   VAL A 137      30.729  13.515  23.620  1.00  0.83           N  
ATOM   2041  CA  VAL A 137      29.850  13.479  22.456  1.00  0.83           C  
ATOM   2042  C   VAL A 137      29.875  14.797  21.683  1.00  0.83           C  
ATOM   2043  O   VAL A 137      29.585  14.830  20.489  1.00  0.83           O  
ATOM   2044  CB  VAL A 137      28.434  13.156  22.882  1.00  0.83           C  
ATOM   2045  CG1 VAL A 137      27.493  13.367  21.722  1.00  0.83           C  
ATOM   2046  CG2 VAL A 137      28.381  11.714  23.351  1.00  0.83           C  
ATOM   2047  H   VAL A 137      30.336  13.279  24.533  1.00  0.83           H  
ATOM   2048  HA  VAL A 137      30.199  12.686  21.793  1.00  0.83           H  
ATOM   2049  HB  VAL A 137      28.160  13.810  23.681  1.00  0.83           H  
ATOM   2050 1HG1 VAL A 137      26.478  13.142  22.018  1.00  0.83           H  
ATOM   2051 2HG1 VAL A 137      27.548  14.399  21.388  1.00  0.83           H  
ATOM   2052 3HG1 VAL A 137      27.811  12.715  20.936  1.00  0.83           H  
ATOM   2053 1HG2 VAL A 137      27.380  11.479  23.670  1.00  0.83           H  
ATOM   2054 2HG2 VAL A 137      28.672  11.068  22.530  1.00  0.83           H  
ATOM   2055 3HG2 VAL A 137      29.065  11.570  24.178  1.00  0.83           H  
ATOM   2056  N   GLY A 138      30.066  15.908  22.386  1.00  0.84           N  
ATOM   2057  CA  GLY A 138      30.175  17.200  21.737  1.00  0.84           C  
ATOM   2058  C   GLY A 138      31.590  17.541  21.268  1.00  0.84           C  
ATOM   2059  O   GLY A 138      31.798  18.594  20.662  1.00  0.84           O  
ATOM   2060  H   GLY A 138      30.163  15.857  23.397  1.00  0.84           H  
ATOM   2061 1HA  GLY A 138      29.538  17.190  20.859  1.00  0.84           H  
ATOM   2062 2HA  GLY A 138      29.819  17.972  22.412  1.00  0.84           H  
ATOM   2063  N   THR A 139      32.558  16.675  21.545  1.00  0.86           N  
ATOM   2064  CA  THR A 139      33.931  16.869  21.100  1.00  0.86           C  
ATOM   2065  C   THR A 139      33.928  16.261  19.717  1.00  0.86           C  
ATOM   2066  O   THR A 139      34.380  16.834  18.721  1.00  0.86           O  
ATOM   2067  CB  THR A 139      34.927  16.101  22.000  1.00  0.86           C  
ATOM   2068  OG1 THR A 139      34.809  16.559  23.373  1.00  0.86           O  
ATOM   2069  CG2 THR A 139      36.361  16.259  21.506  1.00  0.86           C  
ATOM   2070  H   THR A 139      32.335  15.825  22.040  1.00  0.86           H  
ATOM   2071  HA  THR A 139      34.176  17.929  21.041  1.00  0.86           H  
ATOM   2072  HB  THR A 139      34.700  15.045  21.966  1.00  0.86           H  
ATOM   2073  HG1 THR A 139      33.876  16.659  23.596  1.00  0.86           H  
ATOM   2074 1HG2 THR A 139      37.028  15.689  22.154  1.00  0.86           H  
ATOM   2075 2HG2 THR A 139      36.431  15.878  20.486  1.00  0.86           H  
ATOM   2076 3HG2 THR A 139      36.649  17.303  21.519  1.00  0.86           H  
ATOM   2077  N   ALA A 140      33.361  15.069  19.707  1.00  0.88           N  
ATOM   2078  CA  ALA A 140      33.125  14.234  18.564  1.00  0.88           C  
ATOM   2079  C   ALA A 140      31.657  13.816  18.644  1.00  0.88           C  
ATOM   2080  O   ALA A 140      31.345  12.942  19.450  1.00  0.88           O  
ATOM   2081  CB  ALA A 140      34.052  13.039  18.607  1.00  0.88           C  
ATOM   2082  H   ALA A 140      33.043  14.713  20.606  1.00  0.88           H  
ATOM   2083  HA  ALA A 140      33.309  14.795  17.656  1.00  0.88           H  
ATOM   2084 1HB  ALA A 140      33.865  12.381  17.776  1.00  0.88           H  
ATOM   2085 2HB  ALA A 140      35.085  13.379  18.579  1.00  0.88           H  
ATOM   2086 3HB  ALA A 140      33.872  12.508  19.535  1.00  0.88           H  
ATOM   2087  N   THR A 141      30.736  14.417  17.860  1.00  0.89           N  
ATOM   2088  CA  THR A 141      30.966  15.428  16.820  1.00  0.89           C  
ATOM   2089  C   THR A 141      31.291  16.816  17.353  1.00  0.89           C  
ATOM   2090  O   THR A 141      30.863  17.203  18.444  1.00  0.89           O  
ATOM   2091  CB  THR A 141      29.684  15.580  15.991  1.00  0.89           C  
ATOM   2092  OG1 THR A 141      28.628  16.036  16.863  1.00  0.89           O  
ATOM   2093  CG2 THR A 141      29.282  14.271  15.381  1.00  0.89           C  
ATOM   2094  H   THR A 141      29.778  14.133  18.017  1.00  0.89           H  
ATOM   2095  HA  THR A 141      31.776  15.102  16.174  1.00  0.89           H  
ATOM   2096  HB  THR A 141      29.838  16.319  15.199  1.00  0.89           H  
ATOM   2097  HG1 THR A 141      28.620  15.498  17.670  1.00  0.89           H  
ATOM   2098 1HG2 THR A 141      28.373  14.425  14.831  1.00  0.89           H  
ATOM   2099 2HG2 THR A 141      30.045  13.924  14.719  1.00  0.89           H  
ATOM   2100 3HG2 THR A 141      29.120  13.541  16.161  1.00  0.89           H  
ATOM   2101  N   ASP A 142      31.874  17.640  16.487  1.00  0.88           N  
ATOM   2102  CA  ASP A 142      32.242  19.021  16.799  1.00  0.88           C  
ATOM   2103  C   ASP A 142      31.091  19.984  17.107  1.00  0.88           C  
ATOM   2104  O   ASP A 142      31.301  21.197  17.167  1.00  0.88           O  
ATOM   2105  CB  ASP A 142      33.115  19.589  15.673  1.00  0.88           C  
ATOM   2106  CG  ASP A 142      32.419  19.628  14.323  1.00  0.88           C  
ATOM   2107  OD1 ASP A 142      31.954  18.589  13.896  1.00  0.88           O  
ATOM   2108  OD2 ASP A 142      32.379  20.676  13.722  1.00  0.88           O  
ATOM   2109  H   ASP A 142      32.143  17.272  15.588  1.00  0.88           H  
ATOM   2110  HA  ASP A 142      32.863  18.979  17.697  1.00  0.88           H  
ATOM   2111 1HB  ASP A 142      33.415  20.604  15.935  1.00  0.88           H  
ATOM   2112 2HB  ASP A 142      34.025  18.995  15.585  1.00  0.88           H  
ATOM   2113  N   ALA A 143      29.890  19.451  17.340  1.00  0.85           N  
ATOM   2114  CA  ALA A 143      28.728  20.228  17.718  1.00  0.85           C  
ATOM   2115  C   ALA A 143      29.016  20.995  18.999  1.00  0.85           C  
ATOM   2116  O   ALA A 143      28.497  22.092  19.204  1.00  0.85           O  
ATOM   2117  CB  ALA A 143      27.533  19.329  17.877  1.00  0.85           C  
ATOM   2118  H   ALA A 143      29.801  18.443  17.284  1.00  0.85           H  
ATOM   2119  HA  ALA A 143      28.519  20.943  16.947  1.00  0.85           H  
ATOM   2120 1HB  ALA A 143      26.681  19.926  18.158  1.00  0.85           H  
ATOM   2121 2HB  ALA A 143      27.333  18.811  16.940  1.00  0.85           H  
ATOM   2122 3HB  ALA A 143      27.757  18.606  18.640  1.00  0.85           H  
ATOM   2123  N   GLY A 144      29.841  20.435  19.882  1.00  0.82           N  
ATOM   2124  CA  GLY A 144      30.172  21.155  21.106  1.00  0.82           C  
ATOM   2125  C   GLY A 144      30.851  22.471  20.730  1.00  0.82           C  
ATOM   2126  O   GLY A 144      30.410  23.557  21.128  1.00  0.82           O  
ATOM   2127  H   GLY A 144      30.279  19.520  19.694  1.00  0.82           H  
ATOM   2128 1HA  GLY A 144      29.265  21.352  21.676  1.00  0.82           H  
ATOM   2129 2HA  GLY A 144      30.831  20.558  21.731  1.00  0.82           H  
ATOM   2130  N   THR A 145      31.906  22.374  19.918  1.00  0.79           N  
ATOM   2131  CA  THR A 145      32.650  23.553  19.484  1.00  0.79           C  
ATOM   2132  C   THR A 145      31.757  24.516  18.736  1.00  0.79           C  
ATOM   2133  O   THR A 145      31.829  25.733  18.949  1.00  0.79           O  
ATOM   2134  CB  THR A 145      33.837  23.200  18.579  1.00  0.79           C  
ATOM   2135  OG1 THR A 145      34.795  22.412  19.307  1.00  0.79           O  
ATOM   2136  CG2 THR A 145      34.473  24.487  18.076  1.00  0.79           C  
ATOM   2137  H   THR A 145      32.189  21.454  19.601  1.00  0.79           H  
ATOM   2138  HA  THR A 145      33.032  24.062  20.367  1.00  0.79           H  
ATOM   2139  HB  THR A 145      33.483  22.617  17.725  1.00  0.79           H  
ATOM   2140  HG1 THR A 145      35.555  22.236  18.744  1.00  0.79           H  
ATOM   2141 1HG2 THR A 145      35.314  24.252  17.425  1.00  0.79           H  
ATOM   2142 2HG2 THR A 145      33.729  25.061  17.517  1.00  0.79           H  
ATOM   2143 3HG2 THR A 145      34.821  25.070  18.924  1.00  0.79           H  
ATOM   2144  N   LEU A 146      30.921  23.981  17.860  1.00  0.77           N  
ATOM   2145  CA  LEU A 146      30.044  24.810  17.076  1.00  0.77           C  
ATOM   2146  C   LEU A 146      29.102  25.604  17.995  1.00  0.77           C  
ATOM   2147  O   LEU A 146      28.863  26.787  17.753  1.00  0.77           O  
ATOM   2148  CB  LEU A 146      29.272  23.944  16.101  1.00  0.77           C  
ATOM   2149  CG  LEU A 146      30.033  23.263  14.959  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146      29.085  22.313  14.257  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146      30.551  24.280  14.008  1.00  0.77           C  
ATOM   2152  H   LEU A 146      30.915  22.968  17.726  1.00  0.77           H  
ATOM   2153  HA  LEU A 146      30.650  25.516  16.516  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146      28.837  23.157  16.673  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146      28.505  24.538  15.666  1.00  0.77           H  
ATOM   2156  HG  LEU A 146      30.869  22.692  15.349  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146      29.616  21.815  13.442  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146      28.725  21.570  14.930  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146      28.245  22.874  13.870  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146      31.085  23.776  13.198  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146      29.731  24.844  13.598  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146      31.230  24.938  14.532  1.00  0.77           H  
ATOM   2163  N   LEU A 147      28.603  24.989  19.089  1.00  0.74           N  
ATOM   2164  CA  LEU A 147      27.791  25.771  20.021  1.00  0.74           C  
ATOM   2165  C   LEU A 147      28.642  26.845  20.684  1.00  0.74           C  
ATOM   2166  O   LEU A 147      28.185  27.960  20.899  1.00  0.74           O  
ATOM   2167  CB  LEU A 147      27.177  24.961  21.165  1.00  0.74           C  
ATOM   2168  CG  LEU A 147      26.075  23.973  20.879  1.00  0.74           C  
ATOM   2169  CD1 LEU A 147      25.773  23.314  22.198  1.00  0.74           C  
ATOM   2170  CD2 LEU A 147      24.847  24.673  20.301  1.00  0.74           C  
ATOM   2171  H   LEU A 147      28.774  23.998  19.256  1.00  0.74           H  
ATOM   2172  HA  LEU A 147      26.989  26.245  19.464  1.00  0.74           H  
ATOM   2173 1HB  LEU A 147      27.983  24.392  21.625  1.00  0.74           H  
ATOM   2174 2HB  LEU A 147      26.798  25.658  21.908  1.00  0.74           H  
ATOM   2175  HG  LEU A 147      26.418  23.211  20.175  1.00  0.74           H  
ATOM   2176 1HD1 LEU A 147      24.993  22.594  22.090  1.00  0.74           H  
ATOM   2177 2HD1 LEU A 147      26.672  22.831  22.572  1.00  0.74           H  
ATOM   2178 3HD1 LEU A 147      25.461  24.071  22.899  1.00  0.74           H  
ATOM   2179 1HD2 LEU A 147      24.058  23.943  20.123  1.00  0.74           H  
ATOM   2180 2HD2 LEU A 147      24.495  25.423  20.994  1.00  0.74           H  
ATOM   2181 3HD2 LEU A 147      25.116  25.150  19.360  1.00  0.74           H  
ATOM   2182  N   ARG A 148      29.904  26.555  20.994  1.00  0.73           N  
ATOM   2183  CA  ARG A 148      30.702  27.595  21.631  1.00  0.73           C  
ATOM   2184  C   ARG A 148      30.830  28.798  20.695  1.00  0.73           C  
ATOM   2185  O   ARG A 148      30.815  29.952  21.149  1.00  0.73           O  
ATOM   2186  CB  ARG A 148      32.065  27.066  22.059  1.00  0.73           C  
ATOM   2187  CG  ARG A 148      32.060  26.437  23.440  1.00  0.73           C  
ATOM   2188  CD  ARG A 148      31.302  25.164  23.499  1.00  0.73           C  
ATOM   2189  NE  ARG A 148      31.250  24.622  24.848  1.00  0.73           N  
ATOM   2190  CZ  ARG A 148      30.331  23.710  25.276  1.00  0.73           C  
ATOM   2191  NH1 ARG A 148      29.400  23.253  24.476  1.00  0.73           N  
ATOM   2192  NH2 ARG A 148      30.316  23.269  26.508  1.00  0.73           N  
ATOM   2193  H   ARG A 148      30.278  25.617  20.826  1.00  0.73           H  
ATOM   2194  HA  ARG A 148      30.185  27.920  22.534  1.00  0.73           H  
ATOM   2195 1HB  ARG A 148      32.414  26.320  21.353  1.00  0.73           H  
ATOM   2196 2HB  ARG A 148      32.794  27.875  22.075  1.00  0.73           H  
ATOM   2197 1HG  ARG A 148      33.076  26.248  23.746  1.00  0.73           H  
ATOM   2198 2HG  ARG A 148      31.586  27.124  24.128  1.00  0.73           H  
ATOM   2199 1HD  ARG A 148      30.283  25.302  23.139  1.00  0.73           H  
ATOM   2200 2HD  ARG A 148      31.822  24.443  22.872  1.00  0.73           H  
ATOM   2201  HE  ARG A 148      31.953  24.977  25.514  1.00  0.73           H  
ATOM   2202 1HH1 ARG A 148      29.352  23.569  23.511  1.00  0.73           H  
ATOM   2203 2HH1 ARG A 148      28.705  22.610  24.879  1.00  0.73           H  
ATOM   2204 1HH2 ARG A 148      30.996  23.597  27.183  1.00  0.73           H  
ATOM   2205 2HH2 ARG A 148      29.558  22.633  26.775  1.00  0.73           H  
ATOM   2206  N   ILE A 149      30.870  28.545  19.381  1.00  0.72           N  
ATOM   2207  CA  ILE A 149      30.933  29.641  18.424  1.00  0.72           C  
ATOM   2208  C   ILE A 149      29.594  30.386  18.456  1.00  0.72           C  
ATOM   2209  O   ILE A 149      29.556  31.620  18.502  1.00  0.72           O  
ATOM   2210  CB  ILE A 149      31.120  29.172  16.971  1.00  0.72           C  
ATOM   2211  CG1 ILE A 149      32.439  28.490  16.751  1.00  0.72           C  
ATOM   2212  CG2 ILE A 149      31.066  30.407  16.101  1.00  0.72           C  
ATOM   2213  CD1 ILE A 149      32.512  27.791  15.415  1.00  0.72           C  
ATOM   2214  H   ILE A 149      30.905  27.575  19.065  1.00  0.72           H  
ATOM   2215  HA  ILE A 149      31.732  30.325  18.699  1.00  0.72           H  
ATOM   2216  HB  ILE A 149      30.331  28.483  16.694  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 149      33.234  29.223  16.799  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 149      32.591  27.749  17.537  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 149      31.182  30.127  15.057  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 149      30.115  30.904  16.246  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 149      31.874  31.084  16.389  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 149      33.479  27.308  15.305  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 149      31.732  27.054  15.349  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 149      32.378  28.521  14.623  1.00  0.72           H  
ATOM   2225  N   LEU A 150      28.499  29.616  18.435  1.00  0.71           N  
ATOM   2226  CA  LEU A 150      27.133  30.137  18.421  1.00  0.71           C  
ATOM   2227  C   LEU A 150      26.908  31.074  19.573  1.00  0.71           C  
ATOM   2228  O   LEU A 150      26.409  32.184  19.395  1.00  0.71           O  
ATOM   2229  CB  LEU A 150      26.128  28.993  18.564  1.00  0.71           C  
ATOM   2230  CG  LEU A 150      24.693  29.380  18.551  1.00  0.71           C  
ATOM   2231  CD1 LEU A 150      24.351  29.899  17.197  1.00  0.71           C  
ATOM   2232  CD2 LEU A 150      23.857  28.209  18.964  1.00  0.71           C  
ATOM   2233  H   LEU A 150      28.628  28.604  18.394  1.00  0.71           H  
ATOM   2234  HA  LEU A 150      26.968  30.690  17.501  1.00  0.71           H  
ATOM   2235 1HB  LEU A 150      26.295  28.276  17.776  1.00  0.71           H  
ATOM   2236 2HB  LEU A 150      26.300  28.500  19.504  1.00  0.71           H  
ATOM   2237  HG  LEU A 150      24.542  30.182  19.233  1.00  0.71           H  
ATOM   2238 1HD1 LEU A 150      23.326  30.210  17.186  1.00  0.71           H  
ATOM   2239 2HD1 LEU A 150      24.983  30.740  16.978  1.00  0.71           H  
ATOM   2240 3HD1 LEU A 150      24.511  29.122  16.453  1.00  0.71           H  
ATOM   2241 1HD2 LEU A 150      22.816  28.491  18.967  1.00  0.71           H  
ATOM   2242 2HD2 LEU A 150      24.017  27.408  18.270  1.00  0.71           H  
ATOM   2243 3HD2 LEU A 150      24.147  27.890  19.967  1.00  0.71           H  
ATOM   2244  N   PHE A 151      27.287  30.621  20.760  1.00  0.72           N  
ATOM   2245  CA  PHE A 151      27.142  31.400  21.966  1.00  0.72           C  
ATOM   2246  C   PHE A 151      28.080  32.590  21.936  1.00  0.72           C  
ATOM   2247  O   PHE A 151      27.664  33.708  22.219  1.00  0.72           O  
ATOM   2248  CB  PHE A 151      27.315  30.492  23.192  1.00  0.72           C  
ATOM   2249  CG  PHE A 151      26.035  29.677  23.542  1.00  0.72           C  
ATOM   2250  CD1 PHE A 151      25.694  28.476  22.899  1.00  0.72           C  
ATOM   2251  CD2 PHE A 151      25.210  30.094  24.562  1.00  0.72           C  
ATOM   2252  CE1 PHE A 151      24.559  27.765  23.262  1.00  0.72           C  
ATOM   2253  CE2 PHE A 151      24.098  29.393  24.916  1.00  0.72           C  
ATOM   2254  CZ  PHE A 151      23.756  28.233  24.270  1.00  0.72           C  
ATOM   2255  H   PHE A 151      27.689  29.691  20.813  1.00  0.72           H  
ATOM   2256  HA  PHE A 151      26.148  31.802  22.008  1.00  0.72           H  
ATOM   2257 1HB  PHE A 151      28.129  29.787  23.009  1.00  0.72           H  
ATOM   2258 2HB  PHE A 151      27.587  31.093  24.062  1.00  0.72           H  
ATOM   2259  HD1 PHE A 151      26.311  28.107  22.118  1.00  0.72           H  
ATOM   2260  HD2 PHE A 151      25.454  30.993  25.107  1.00  0.72           H  
ATOM   2261  HE1 PHE A 151      24.306  26.846  22.757  1.00  0.72           H  
ATOM   2262  HE2 PHE A 151      23.496  29.764  25.722  1.00  0.72           H  
ATOM   2263  HZ  PHE A 151      22.858  27.692  24.571  1.00  0.72           H  
ATOM   2264  N   SER A 152      29.296  32.421  21.448  1.00  0.73           N  
ATOM   2265  CA  SER A 152      30.187  33.561  21.367  1.00  0.73           C  
ATOM   2266  C   SER A 152      29.586  34.671  20.482  1.00  0.73           C  
ATOM   2267  O   SER A 152      29.788  35.857  20.754  1.00  0.73           O  
ATOM   2268  CB  SER A 152      31.531  33.128  20.828  1.00  0.73           C  
ATOM   2269  OG  SER A 152      32.147  32.246  21.718  1.00  0.73           O  
ATOM   2270  H   SER A 152      29.644  31.500  21.187  1.00  0.73           H  
ATOM   2271  HA  SER A 152      30.327  33.958  22.374  1.00  0.73           H  
ATOM   2272 1HB  SER A 152      31.410  32.650  19.862  1.00  0.73           H  
ATOM   2273 2HB  SER A 152      32.161  34.000  20.685  1.00  0.73           H  
ATOM   2274  HG  SER A 152      31.592  31.431  21.702  1.00  0.73           H  
ATOM   2275  N   ARG A 153      28.872  34.284  19.412  1.00  0.76           N  
ATOM   2276  CA  ARG A 153      28.265  35.245  18.488  1.00  0.76           C  
ATOM   2277  C   ARG A 153      26.843  35.740  18.873  1.00  0.76           C  
ATOM   2278  O   ARG A 153      26.506  36.893  18.587  1.00  0.76           O  
ATOM   2279  CB  ARG A 153      28.242  34.647  17.087  1.00  0.76           C  
ATOM   2280  CG  ARG A 153      29.646  34.472  16.486  1.00  0.76           C  
ATOM   2281  CD  ARG A 153      29.672  33.862  15.112  1.00  0.76           C  
ATOM   2282  NE  ARG A 153      29.124  34.743  14.066  1.00  0.76           N  
ATOM   2283  CZ  ARG A 153      29.822  35.709  13.443  1.00  0.76           C  
ATOM   2284  NH1 ARG A 153      31.080  35.948  13.760  1.00  0.76           N  
ATOM   2285  NH2 ARG A 153      29.223  36.410  12.506  1.00  0.76           N  
ATOM   2286  H   ARG A 153      28.784  33.285  19.224  1.00  0.76           H  
ATOM   2287  HA  ARG A 153      28.918  36.116  18.456  1.00  0.76           H  
ATOM   2288 1HB  ARG A 153      27.781  33.658  17.136  1.00  0.76           H  
ATOM   2289 2HB  ARG A 153      27.640  35.267  16.422  1.00  0.76           H  
ATOM   2290 1HG  ARG A 153      30.133  35.445  16.433  1.00  0.76           H  
ATOM   2291 2HG  ARG A 153      30.219  33.819  17.146  1.00  0.76           H  
ATOM   2292 1HD  ARG A 153      30.701  33.628  14.852  1.00  0.76           H  
ATOM   2293 2HD  ARG A 153      29.097  32.942  15.123  1.00  0.76           H  
ATOM   2294  HE  ARG A 153      28.152  34.621  13.743  1.00  0.76           H  
ATOM   2295 1HH1 ARG A 153      31.531  35.403  14.480  1.00  0.76           H  
ATOM   2296 2HH1 ARG A 153      31.590  36.675  13.282  1.00  0.76           H  
ATOM   2297 1HH2 ARG A 153      28.241  36.181  12.283  1.00  0.76           H  
ATOM   2298 2HH2 ARG A 153      29.715  37.139  12.015  1.00  0.76           H  
ATOM   2299  N   LEU A 154      26.004  34.888  19.491  1.00  0.83           N  
ATOM   2300  CA  LEU A 154      24.624  35.273  19.850  1.00  0.83           C  
ATOM   2301  C   LEU A 154      24.332  35.514  21.328  1.00  0.83           C  
ATOM   2302  O   LEU A 154      23.343  36.171  21.664  1.00  0.83           O  
ATOM   2303  CB  LEU A 154      23.583  34.224  19.460  1.00  0.83           C  
ATOM   2304  CG  LEU A 154      23.431  33.868  18.049  1.00  0.83           C  
ATOM   2305  CD1 LEU A 154      22.262  32.835  17.955  1.00  0.83           C  
ATOM   2306  CD2 LEU A 154      23.215  35.118  17.278  1.00  0.83           C  
ATOM   2307  H   LEU A 154      26.315  33.945  19.689  1.00  0.83           H  
ATOM   2308  HA  LEU A 154      24.395  36.194  19.316  1.00  0.83           H  
ATOM   2309 1HB  LEU A 154      23.852  33.319  19.974  1.00  0.83           H  
ATOM   2310 2HB  LEU A 154      22.613  34.552  19.831  1.00  0.83           H  
ATOM   2311  HG  LEU A 154      24.327  33.378  17.682  1.00  0.83           H  
ATOM   2312 1HD1 LEU A 154      22.077  32.528  16.950  1.00  0.83           H  
ATOM   2313 2HD1 LEU A 154      22.504  31.977  18.542  1.00  0.83           H  
ATOM   2314 3HD1 LEU A 154      21.354  33.284  18.344  1.00  0.83           H  
ATOM   2315 1HD2 LEU A 154      23.097  34.898  16.237  1.00  0.83           H  
ATOM   2316 2HD2 LEU A 154      22.326  35.612  17.653  1.00  0.83           H  
ATOM   2317 3HD2 LEU A 154      24.070  35.781  17.398  1.00  0.83           H  
ATOM   2318  N   ALA A 155      25.098  34.888  22.202  1.00  0.93           N  
ATOM   2319  CA  ALA A 155      24.798  34.858  23.615  1.00  0.93           C  
ATOM   2320  C   ALA A 155      25.212  36.078  24.351  1.00  0.93           C  
ATOM   2321  O   ALA A 155      25.917  36.946  23.833  1.00  0.93           O  
ATOM   2322  CB  ALA A 155      25.481  33.695  24.316  1.00  0.93           C  
ATOM   2323  H   ALA A 155      25.937  34.403  21.907  1.00  0.93           H  
ATOM   2324  HA  ALA A 155      23.726  34.754  23.694  1.00  0.93           H  
ATOM   2325 1HB  ALA A 155      25.202  33.660  25.350  1.00  0.93           H  
ATOM   2326 2HB  ALA A 155      25.199  32.805  23.851  1.00  0.93           H  
ATOM   2327 3HB  ALA A 155      26.543  33.810  24.261  1.00  0.93           H  
ATOM   2328  N   LYS A 156      24.762  36.126  25.584  1.00  1.06           N  
ATOM   2329  CA  LYS A 156      25.272  37.061  26.567  1.00  1.06           C  
ATOM   2330  C   LYS A 156      26.354  36.340  27.414  1.00  1.06           C  
ATOM   2331  O   LYS A 156      25.972  35.673  28.373  1.00  1.06           O  
ATOM   2332  CB  LYS A 156      24.152  37.565  27.468  1.00  1.06           C  
ATOM   2333  CG  LYS A 156      23.102  38.389  26.740  1.00  1.06           C  
ATOM   2334  CD  LYS A 156      21.996  38.844  27.686  1.00  1.06           C  
ATOM   2335  CE  LYS A 156      20.948  39.677  26.961  1.00  1.06           C  
ATOM   2336  NZ  LYS A 156      19.867  40.134  27.874  1.00  1.06           N  
ATOM   2337  H   LYS A 156      24.068  35.424  25.846  1.00  1.06           H  
ATOM   2338  HA  LYS A 156      25.700  37.921  26.059  1.00  1.06           H  
ATOM   2339 1HB  LYS A 156      23.651  36.717  27.953  1.00  1.06           H  
ATOM   2340 2HB  LYS A 156      24.581  38.182  28.258  1.00  1.06           H  
ATOM   2341 1HG  LYS A 156      23.574  39.264  26.294  1.00  1.06           H  
ATOM   2342 2HG  LYS A 156      22.664  37.788  25.938  1.00  1.06           H  
ATOM   2343 1HD  LYS A 156      21.511  37.967  28.113  1.00  1.06           H  
ATOM   2344 2HD  LYS A 156      22.420  39.436  28.495  1.00  1.06           H  
ATOM   2345 1HE  LYS A 156      21.427  40.549  26.524  1.00  1.06           H  
ATOM   2346 2HE  LYS A 156      20.505  39.079  26.168  1.00  1.06           H  
ATOM   2347 1HZ  LYS A 156      19.199  40.680  27.349  1.00  1.06           H  
ATOM   2348 2HZ  LYS A 156      19.402  39.334  28.280  1.00  1.06           H  
ATOM   2349 3HZ  LYS A 156      20.262  40.702  28.610  1.00  1.06           H  
ATOM   2350  N   PRO A 157      27.642  36.239  26.970  1.00  1.22           N  
ATOM   2351  CA  PRO A 157      28.745  35.593  27.659  1.00  1.22           C  
ATOM   2352  C   PRO A 157      29.247  36.471  28.771  1.00  1.22           C  
ATOM   2353  O   PRO A 157      29.135  37.691  28.672  1.00  1.22           O  
ATOM   2354  CB  PRO A 157      29.805  35.488  26.563  1.00  1.22           C  
ATOM   2355  CG  PRO A 157      29.544  36.656  25.699  1.00  1.22           C  
ATOM   2356  CD  PRO A 157      28.067  36.788  25.677  1.00  1.22           C  
ATOM   2357  HA  PRO A 157      28.424  34.630  28.045  1.00  1.22           H  
ATOM   2358 1HB  PRO A 157      30.817  35.520  26.992  1.00  1.22           H  
ATOM   2359 2HB  PRO A 157      29.695  34.532  26.018  1.00  1.22           H  
ATOM   2360 1HG  PRO A 157      30.051  37.549  26.098  1.00  1.22           H  
ATOM   2361 2HG  PRO A 157      29.948  36.481  24.694  1.00  1.22           H  
ATOM   2362 1HD  PRO A 157      27.772  37.828  25.518  1.00  1.22           H  
ATOM   2363 2HD  PRO A 157      27.778  36.118  24.879  1.00  1.22           H  
ATOM   2364  N   TYR A 158      29.897  35.888  29.779  1.00  1.38           N  
ATOM   2365  CA  TYR A 158      30.490  36.765  30.773  1.00  1.38           C  
ATOM   2366  C   TYR A 158      31.918  36.357  31.169  1.00  1.38           C  
ATOM   2367  O   TYR A 158      32.309  36.556  32.320  1.00  1.38           O  
ATOM   2368  CB  TYR A 158      29.609  36.705  32.024  1.00  1.38           C  
ATOM   2369  CG  TYR A 158      28.117  36.846  31.756  1.00  1.38           C  
ATOM   2370  CD1 TYR A 158      27.342  35.682  31.658  1.00  1.38           C  
ATOM   2371  CD2 TYR A 158      27.518  38.088  31.606  1.00  1.38           C  
ATOM   2372  CE1 TYR A 158      25.989  35.769  31.423  1.00  1.38           C  
ATOM   2373  CE2 TYR A 158      26.155  38.169  31.368  1.00  1.38           C  
ATOM   2374  CZ  TYR A 158      25.395  37.018  31.280  1.00  1.38           C  
ATOM   2375  OH  TYR A 158      24.040  37.106  31.059  1.00  1.38           O  
ATOM   2376  H   TYR A 158      29.964  34.884  29.861  1.00  1.38           H  
ATOM   2377  HA  TYR A 158      30.530  37.780  30.379  1.00  1.38           H  
ATOM   2378 1HB  TYR A 158      29.760  35.766  32.517  1.00  1.38           H  
ATOM   2379 2HB  TYR A 158      29.906  37.488  32.716  1.00  1.38           H  
ATOM   2380  HD1 TYR A 158      27.807  34.700  31.769  1.00  1.38           H  
ATOM   2381  HD2 TYR A 158      28.118  38.997  31.676  1.00  1.38           H  
ATOM   2382  HE1 TYR A 158      25.388  34.862  31.350  1.00  1.38           H  
ATOM   2383  HE2 TYR A 158      25.680  39.143  31.253  1.00  1.38           H  
ATOM   2384  HH  TYR A 158      23.678  36.218  30.980  1.00  1.38           H  
ATOM   2385  N   ILE A 159      32.705  35.825  30.218  1.00  1.48           N  
ATOM   2386  CA  ILE A 159      34.104  35.459  30.506  1.00  1.48           C  
ATOM   2387  C   ILE A 159      35.105  35.870  29.420  1.00  1.48           C  
ATOM   2388  O   ILE A 159      36.297  35.584  29.544  1.00  1.48           O  
ATOM   2389  CB  ILE A 159      34.264  33.953  30.743  1.00  1.48           C  
ATOM   2390  CG1 ILE A 159      33.910  33.238  29.557  1.00  1.48           C  
ATOM   2391  CG2 ILE A 159      33.420  33.470  31.846  1.00  1.48           C  
ATOM   2392  CD1 ILE A 159      34.178  31.811  29.687  1.00  1.48           C  
ATOM   2393  H   ILE A 159      32.326  35.670  29.298  1.00  1.48           H  
ATOM   2394  HA  ILE A 159      34.395  35.967  31.425  1.00  1.48           H  
ATOM   2395  HB  ILE A 159      35.314  33.745  30.974  1.00  1.48           H  
ATOM   2396 1HG1 ILE A 159      32.880  33.405  29.365  1.00  1.48           H  
ATOM   2397 2HG1 ILE A 159      34.492  33.624  28.712  1.00  1.48           H  
ATOM   2398 1HG2 ILE A 159      33.571  32.403  31.995  1.00  1.48           H  
ATOM   2399 2HG2 ILE A 159      33.686  34.007  32.756  1.00  1.48           H  
ATOM   2400 3HG2 ILE A 159      32.397  33.653  31.587  1.00  1.48           H  
ATOM   2401 1HD1 ILE A 159      33.913  31.299  28.783  1.00  1.48           H  
ATOM   2402 2HD1 ILE A 159      35.202  31.652  29.899  1.00  1.48           H  
ATOM   2403 3HD1 ILE A 159      33.610  31.440  30.484  1.00  1.48           H  
ATOM   2404  N   GLY A 160      34.635  36.506  28.347  1.00  1.49           N  
ATOM   2405  CA  GLY A 160      35.525  36.798  27.223  1.00  1.49           C  
ATOM   2406  C   GLY A 160      35.418  35.776  26.074  1.00  1.49           C  
ATOM   2407  O   GLY A 160      34.326  35.329  25.720  1.00  1.49           O  
ATOM   2408  H   GLY A 160      33.664  36.762  28.299  1.00  1.49           H  
ATOM   2409 1HA  GLY A 160      35.297  37.794  26.842  1.00  1.49           H  
ATOM   2410 2HA  GLY A 160      36.553  36.830  27.579  1.00  1.49           H  
ATOM   2411  N   THR A 161      36.568  35.486  25.460  1.00  1.41           N  
ATOM   2412  CA  THR A 161      36.735  34.669  24.245  1.00  1.41           C  
ATOM   2413  C   THR A 161      36.072  33.302  24.194  1.00  1.41           C  
ATOM   2414  O   THR A 161      35.978  32.592  25.185  1.00  1.41           O  
ATOM   2415  CB  THR A 161      38.223  34.411  23.963  1.00  1.41           C  
ATOM   2416  OG1 THR A 161      38.347  33.594  22.766  1.00  1.41           O  
ATOM   2417  CG2 THR A 161      38.873  33.695  25.139  1.00  1.41           C  
ATOM   2418  H   THR A 161      37.403  35.891  25.858  1.00  1.41           H  
ATOM   2419  HA  THR A 161      36.332  35.249  23.416  1.00  1.41           H  
ATOM   2420  HB  THR A 161      38.722  35.363  23.793  1.00  1.41           H  
ATOM   2421  HG1 THR A 161      39.254  33.643  22.449  1.00  1.41           H  
ATOM   2422 1HG2 THR A 161      39.926  33.522  24.924  1.00  1.41           H  
ATOM   2423 2HG2 THR A 161      38.780  34.310  26.034  1.00  1.41           H  
ATOM   2424 3HG2 THR A 161      38.380  32.756  25.298  1.00  1.41           H  
ATOM   2425  N   GLN A 162      35.723  32.902  22.966  1.00  1.28           N  
ATOM   2426  CA  GLN A 162      35.168  31.580  22.648  1.00  1.28           C  
ATOM   2427  C   GLN A 162      35.995  30.461  23.260  1.00  1.28           C  
ATOM   2428  O   GLN A 162      35.467  29.436  23.701  1.00  1.28           O  
ATOM   2429  CB  GLN A 162      35.188  31.334  21.129  1.00  1.28           C  
ATOM   2430  CG  GLN A 162      34.627  29.966  20.698  1.00  1.28           C  
ATOM   2431  CD  GLN A 162      34.857  29.674  19.211  1.00  1.28           C  
ATOM   2432  OE1 GLN A 162      34.779  30.565  18.356  1.00  1.28           O  
ATOM   2433  NE2 GLN A 162      35.177  28.413  18.907  1.00  1.28           N  
ATOM   2434  H   GLN A 162      35.852  33.560  22.213  1.00  1.28           H  
ATOM   2435  HA  GLN A 162      34.155  31.522  23.027  1.00  1.28           H  
ATOM   2436 1HB  GLN A 162      34.607  32.106  20.628  1.00  1.28           H  
ATOM   2437 2HB  GLN A 162      36.212  31.402  20.762  1.00  1.28           H  
ATOM   2438 1HG  GLN A 162      35.102  29.179  21.284  1.00  1.28           H  
ATOM   2439 2HG  GLN A 162      33.554  29.970  20.874  1.00  1.28           H  
ATOM   2440 1HE2 GLN A 162      35.377  28.155  17.958  1.00  1.28           H  
ATOM   2441 2HE2 GLN A 162      35.244  27.729  19.630  1.00  1.28           H  
ATOM   2442  N   LYS A 163      37.311  30.636  23.274  1.00  1.15           N  
ATOM   2443  CA  LYS A 163      38.188  29.596  23.786  1.00  1.15           C  
ATOM   2444  C   LYS A 163      37.917  29.300  25.247  1.00  1.15           C  
ATOM   2445  O   LYS A 163      38.109  28.182  25.716  1.00  1.15           O  
ATOM   2446  CB  LYS A 163      39.652  29.980  23.633  1.00  1.15           C  
ATOM   2447  CG  LYS A 163      40.168  29.968  22.214  1.00  1.15           C  
ATOM   2448  CD  LYS A 163      41.644  30.335  22.179  1.00  1.15           C  
ATOM   2449  CE  LYS A 163      42.203  30.277  20.770  1.00  1.15           C  
ATOM   2450  NZ  LYS A 163      43.640  30.655  20.736  1.00  1.15           N  
ATOM   2451  H   LYS A 163      37.692  31.533  22.953  1.00  1.15           H  
ATOM   2452  HA  LYS A 163      38.005  28.680  23.221  1.00  1.15           H  
ATOM   2453 1HB  LYS A 163      39.792  30.986  24.016  1.00  1.15           H  
ATOM   2454 2HB  LYS A 163      40.264  29.324  24.241  1.00  1.15           H  
ATOM   2455 1HG  LYS A 163      40.026  28.978  21.781  1.00  1.15           H  
ATOM   2456 2HG  LYS A 163      39.602  30.688  21.624  1.00  1.15           H  
ATOM   2457 1HD  LYS A 163      41.772  31.346  22.571  1.00  1.15           H  
ATOM   2458 2HD  LYS A 163      42.207  29.646  22.814  1.00  1.15           H  
ATOM   2459 1HE  LYS A 163      42.094  29.265  20.383  1.00  1.15           H  
ATOM   2460 2HE  LYS A 163      41.642  30.962  20.133  1.00  1.15           H  
ATOM   2461 1HZ  LYS A 163      43.981  30.607  19.787  1.00  1.15           H  
ATOM   2462 2HZ  LYS A 163      43.750  31.597  21.085  1.00  1.15           H  
ATOM   2463 3HZ  LYS A 163      44.167  30.019  21.316  1.00  1.15           H  
ATOM   2464  N   ALA A 164      37.426  30.295  25.972  1.00  1.06           N  
ATOM   2465  CA  ALA A 164      37.217  30.197  27.397  1.00  1.06           C  
ATOM   2466  C   ALA A 164      35.934  29.442  27.736  1.00  1.06           C  
ATOM   2467  O   ALA A 164      35.620  29.219  28.909  1.00  1.06           O  
ATOM   2468  CB  ALA A 164      37.228  31.591  27.990  1.00  1.06           C  
ATOM   2469  H   ALA A 164      37.176  31.173  25.527  1.00  1.06           H  
ATOM   2470  HA  ALA A 164      38.054  29.644  27.810  1.00  1.06           H  
ATOM   2471 1HB  ALA A 164      37.154  31.523  29.059  1.00  1.06           H  
ATOM   2472 2HB  ALA A 164      38.158  32.068  27.734  1.00  1.06           H  
ATOM   2473 3HB  ALA A 164      36.401  32.172  27.590  1.00  1.06           H  
ATOM   2474  N   PHE A 165      35.175  29.057  26.707  1.00  1.01           N  
ATOM   2475  CA  PHE A 165      33.969  28.270  26.873  1.00  1.01           C  
ATOM   2476  C   PHE A 165      34.190  26.851  26.358  1.00  1.01           C  
ATOM   2477  O   PHE A 165      33.254  26.046  26.307  1.00  1.01           O  
ATOM   2478  CB  PHE A 165      32.817  28.872  26.096  1.00  1.01           C  
ATOM   2479  CG  PHE A 165      32.355  30.174  26.561  1.00  1.01           C  
ATOM   2480  CD1 PHE A 165      32.712  31.333  25.912  1.00  1.01           C  
ATOM   2481  CD2 PHE A 165      31.519  30.247  27.630  1.00  1.01           C  
ATOM   2482  CE1 PHE A 165      32.235  32.538  26.342  1.00  1.01           C  
ATOM   2483  CE2 PHE A 165      31.038  31.441  28.055  1.00  1.01           C  
ATOM   2484  CZ  PHE A 165      31.385  32.576  27.425  1.00  1.01           C  
ATOM   2485  H   PHE A 165      35.455  29.288  25.752  1.00  1.01           H  
ATOM   2486  HA  PHE A 165      33.714  28.226  27.933  1.00  1.01           H  
ATOM   2487 1HB  PHE A 165      33.111  28.979  25.052  1.00  1.01           H  
ATOM   2488 2HB  PHE A 165      31.975  28.191  26.139  1.00  1.01           H  
ATOM   2489  HD1 PHE A 165      33.376  31.280  25.063  1.00  1.01           H  
ATOM   2490  HD2 PHE A 165      31.224  29.325  28.143  1.00  1.01           H  
ATOM   2491  HE1 PHE A 165      32.530  33.457  25.824  1.00  1.01           H  
ATOM   2492  HE2 PHE A 165      30.367  31.486  28.908  1.00  1.01           H  
ATOM   2493  HZ  PHE A 165      30.995  33.498  27.800  1.00  1.01           H  
ATOM   2494  N   ALA A 166      35.413  26.565  25.902  1.00  1.00           N  
ATOM   2495  CA  ALA A 166      35.704  25.266  25.316  1.00  1.00           C  
ATOM   2496  C   ALA A 166      36.601  24.453  26.232  1.00  1.00           C  
ATOM   2497  O   ALA A 166      37.789  24.719  26.359  1.00  1.00           O  
ATOM   2498  CB  ALA A 166      36.354  25.464  23.953  1.00  1.00           C  
ATOM   2499  H   ALA A 166      36.172  27.241  25.962  1.00  1.00           H  
ATOM   2500  HA  ALA A 166      34.773  24.722  25.187  1.00  1.00           H  
ATOM   2501 1HB  ALA A 166      36.560  24.498  23.491  1.00  1.00           H  
ATOM   2502 2HB  ALA A 166      35.680  26.037  23.310  1.00  1.00           H  
ATOM   2503 3HB  ALA A 166      37.278  26.017  24.080  1.00  1.00           H  
ATOM   2504  N   PHE A 167      36.037  23.409  26.826  1.00  1.02           N  
ATOM   2505  CA  PHE A 167      36.764  22.580  27.790  1.00  1.02           C  
ATOM   2506  C   PHE A 167      37.863  21.729  27.142  1.00  1.02           C  
ATOM   2507  O   PHE A 167      38.682  21.108  27.830  1.00  1.02           O  
ATOM   2508  CB  PHE A 167      35.778  21.710  28.552  1.00  1.02           C  
ATOM   2509  CG  PHE A 167      34.911  20.853  27.722  1.00  1.02           C  
ATOM   2510  CD1 PHE A 167      35.346  19.628  27.268  1.00  1.02           C  
ATOM   2511  CD2 PHE A 167      33.627  21.267  27.413  1.00  1.02           C  
ATOM   2512  CE1 PHE A 167      34.519  18.834  26.511  1.00  1.02           C  
ATOM   2513  CE2 PHE A 167      32.797  20.477  26.655  1.00  1.02           C  
ATOM   2514  CZ  PHE A 167      33.242  19.255  26.204  1.00  1.02           C  
ATOM   2515  H   PHE A 167      35.058  23.224  26.664  1.00  1.02           H  
ATOM   2516  HA  PHE A 167      37.235  23.243  28.517  1.00  1.02           H  
ATOM   2517 1HB  PHE A 167      36.318  21.074  29.225  1.00  1.02           H  
ATOM   2518 2HB  PHE A 167      35.143  22.350  29.165  1.00  1.02           H  
ATOM   2519  HD1 PHE A 167      36.357  19.288  27.510  1.00  1.02           H  
ATOM   2520  HD2 PHE A 167      33.280  22.235  27.781  1.00  1.02           H  
ATOM   2521  HE1 PHE A 167      34.883  17.866  26.158  1.00  1.02           H  
ATOM   2522  HE2 PHE A 167      31.786  20.813  26.417  1.00  1.02           H  
ATOM   2523  HZ  PHE A 167      32.587  18.626  25.603  1.00  1.02           H  
ATOM   2524  N   ASN A 168      37.880  21.733  25.810  1.00  1.06           N  
ATOM   2525  CA  ASN A 168      38.858  21.048  24.985  1.00  1.06           C  
ATOM   2526  C   ASN A 168      39.993  21.985  24.548  1.00  1.06           C  
ATOM   2527  O   ASN A 168      40.853  21.593  23.755  1.00  1.06           O  
ATOM   2528  CB  ASN A 168      38.180  20.455  23.769  1.00  1.06           C  
ATOM   2529  CG  ASN A 168      37.312  19.280  24.093  1.00  1.06           C  
ATOM   2530  OD1 ASN A 168      37.691  18.437  24.909  1.00  1.06           O  
ATOM   2531  ND2 ASN A 168      36.170  19.203  23.469  1.00  1.06           N  
ATOM   2532  H   ASN A 168      37.160  22.266  25.347  1.00  1.06           H  
ATOM   2533  HA  ASN A 168      39.303  20.243  25.573  1.00  1.06           H  
ATOM   2534 1HB  ASN A 168      37.568  21.220  23.289  1.00  1.06           H  
ATOM   2535 2HB  ASN A 168      38.935  20.143  23.050  1.00  1.06           H  
ATOM   2536 1HD2 ASN A 168      35.565  18.411  23.632  1.00  1.06           H  
ATOM   2537 2HD2 ASN A 168      35.906  19.909  22.811  1.00  1.06           H  
ATOM   2538  N   VAL A 169      40.007  23.212  25.072  1.00  1.11           N  
ATOM   2539  CA  VAL A 169      41.029  24.195  24.727  1.00  1.11           C  
ATOM   2540  C   VAL A 169      41.859  24.599  25.945  1.00  1.11           C  
ATOM   2541  O   VAL A 169      41.336  24.865  27.019  1.00  1.11           O  
ATOM   2542  CB  VAL A 169      40.371  25.432  24.087  1.00  1.11           C  
ATOM   2543  CG1 VAL A 169      41.404  26.481  23.779  1.00  1.11           C  
ATOM   2544  CG2 VAL A 169      39.670  25.011  22.811  1.00  1.11           C  
ATOM   2545  H   VAL A 169      39.269  23.507  25.712  1.00  1.11           H  
ATOM   2546  HA  VAL A 169      41.697  23.755  23.991  1.00  1.11           H  
ATOM   2547  HB  VAL A 169      39.646  25.864  24.788  1.00  1.11           H  
ATOM   2548 1HG1 VAL A 169      40.918  27.322  23.330  1.00  1.11           H  
ATOM   2549 2HG1 VAL A 169      41.897  26.796  24.690  1.00  1.11           H  
ATOM   2550 3HG1 VAL A 169      42.138  26.076  23.090  1.00  1.11           H  
ATOM   2551 1HG2 VAL A 169      39.197  25.882  22.355  1.00  1.11           H  
ATOM   2552 2HG2 VAL A 169      40.401  24.589  22.124  1.00  1.11           H  
ATOM   2553 3HG2 VAL A 169      38.918  24.267  23.039  1.00  1.11           H  
ATOM   2554  N   ALA A 170      43.178  24.608  25.789  1.00  1.15           N  
ATOM   2555  CA  ALA A 170      44.071  24.976  26.885  1.00  1.15           C  
ATOM   2556  C   ALA A 170      43.824  26.408  27.344  1.00  1.15           C  
ATOM   2557  O   ALA A 170      43.522  27.280  26.528  1.00  1.15           O  
ATOM   2558  CB  ALA A 170      45.520  24.823  26.458  1.00  1.15           C  
ATOM   2559  H   ALA A 170      43.566  24.368  24.887  1.00  1.15           H  
ATOM   2560  HA  ALA A 170      43.870  24.314  27.728  1.00  1.15           H  
ATOM   2561 1HB  ALA A 170      46.173  25.085  27.292  1.00  1.15           H  
ATOM   2562 2HB  ALA A 170      45.706  23.794  26.158  1.00  1.15           H  
ATOM   2563 3HB  ALA A 170      45.727  25.488  25.619  1.00  1.15           H  
ATOM   2564  N   SER A 171      43.992  26.651  28.647  1.00  1.18           N  
ATOM   2565  CA  SER A 171      43.844  27.997  29.190  1.00  1.18           C  
ATOM   2566  C   SER A 171      44.845  28.922  28.528  1.00  1.18           C  
ATOM   2567  O   SER A 171      45.964  28.512  28.212  1.00  1.18           O  
ATOM   2568  CB  SER A 171      44.061  27.993  30.691  1.00  1.18           C  
ATOM   2569  OG  SER A 171      43.084  27.229  31.349  1.00  1.18           O  
ATOM   2570  H   SER A 171      44.226  25.890  29.266  1.00  1.18           H  
ATOM   2571  HA  SER A 171      42.846  28.366  28.965  1.00  1.18           H  
ATOM   2572 1HB  SER A 171      45.049  27.597  30.912  1.00  1.18           H  
ATOM   2573 2HB  SER A 171      44.032  29.017  31.058  1.00  1.18           H  
ATOM   2574  HG  SER A 171      43.326  27.264  32.285  1.00  1.18           H  
ATOM   2575  N   ALA A 172      44.447  30.165  28.292  1.00  1.19           N  
ATOM   2576  CA  ALA A 172      45.365  31.087  27.644  1.00  1.19           C  
ATOM   2577  C   ALA A 172      46.546  31.385  28.530  1.00  1.19           C  
ATOM   2578  O   ALA A 172      46.369  31.602  29.727  1.00  1.19           O  
ATOM   2579  CB  ALA A 172      44.688  32.391  27.290  1.00  1.19           C  
ATOM   2580  H   ALA A 172      43.521  30.452  28.604  1.00  1.19           H  
ATOM   2581  HA  ALA A 172      45.726  30.609  26.734  1.00  1.19           H  
ATOM   2582 1HB  ALA A 172      45.396  33.042  26.780  1.00  1.19           H  
ATOM   2583 2HB  ALA A 172      43.836  32.199  26.637  1.00  1.19           H  
ATOM   2584 3HB  ALA A 172      44.363  32.864  28.188  1.00  1.19           H  
ATOM   2585  N   ASP A 173      47.714  31.490  27.906  1.00  1.21           N  
ATOM   2586  CA  ASP A 173      48.971  31.914  28.524  1.00  1.21           C  
ATOM   2587  C   ASP A 173      49.241  33.279  27.893  1.00  1.21           C  
ATOM   2588  O   ASP A 173      49.592  33.344  26.712  1.00  1.21           O  
ATOM   2589  CB  ASP A 173      50.092  30.890  28.209  1.00  1.21           C  
ATOM   2590  CG  ASP A 173      51.487  31.136  28.884  1.00  1.21           C  
ATOM   2591  OD1 ASP A 173      51.669  32.132  29.532  1.00  1.21           O  
ATOM   2592  OD2 ASP A 173      52.344  30.291  28.724  1.00  1.21           O  
ATOM   2593  H   ASP A 173      47.736  31.258  26.924  1.00  1.21           H  
ATOM   2594  HA  ASP A 173      48.846  32.030  29.603  1.00  1.21           H  
ATOM   2595 1HB  ASP A 173      49.752  29.898  28.506  1.00  1.21           H  
ATOM   2596 2HB  ASP A 173      50.247  30.857  27.129  1.00  1.21           H  
ATOM   2597  N   ALA A 174      49.039  34.365  28.635  1.00  1.29           N  
ATOM   2598  CA  ALA A 174      48.953  35.667  27.996  1.00  1.29           C  
ATOM   2599  C   ALA A 174      49.608  36.766  28.828  1.00  1.29           C  
ATOM   2600  O   ALA A 174      49.803  36.630  30.036  1.00  1.29           O  
ATOM   2601  CB  ALA A 174      47.494  35.988  27.756  1.00  1.29           C  
ATOM   2602  H   ALA A 174      48.821  34.296  29.631  1.00  1.29           H  
ATOM   2603  HA  ALA A 174      49.479  35.619  27.043  1.00  1.29           H  
ATOM   2604 1HB  ALA A 174      47.413  36.946  27.255  1.00  1.29           H  
ATOM   2605 2HB  ALA A 174      47.038  35.214  27.138  1.00  1.29           H  
ATOM   2606 3HB  ALA A 174      46.996  36.024  28.716  1.00  1.29           H  
ATOM   2607  N   SER A 175      49.992  37.852  28.164  1.00  1.52           N  
ATOM   2608  CA  SER A 175      50.594  38.969  28.877  1.00  1.52           C  
ATOM   2609  C   SER A 175      50.502  40.268  28.089  1.00  1.52           C  
ATOM   2610  O   SER A 175      50.249  40.262  26.882  1.00  1.52           O  
ATOM   2611  CB  SER A 175      52.049  38.660  29.180  1.00  1.52           C  
ATOM   2612  OG  SER A 175      52.805  38.611  28.002  1.00  1.52           O  
ATOM   2613  H   SER A 175      49.843  37.916  27.167  1.00  1.52           H  
ATOM   2614  HA  SER A 175      50.061  39.103  29.818  1.00  1.52           H  
ATOM   2615 1HB  SER A 175      52.451  39.427  29.845  1.00  1.52           H  
ATOM   2616 2HB  SER A 175      52.123  37.709  29.702  1.00  1.52           H  
ATOM   2617  HG  SER A 175      52.815  39.512  27.667  1.00  1.52           H  
ATOM   2618  N   GLY A 176      50.760  41.376  28.775  1.00  2.04           N  
ATOM   2619  CA  GLY A 176      50.800  42.691  28.138  1.00  2.04           C  
ATOM   2620  C   GLY A 176      51.156  43.781  29.138  1.00  2.04           C  
ATOM   2621  O   GLY A 176      51.572  43.486  30.258  1.00  2.04           O  
ATOM   2622  H   GLY A 176      50.912  41.287  29.781  1.00  2.04           H  
ATOM   2623 1HA  GLY A 176      51.533  42.682  27.330  1.00  2.04           H  
ATOM   2624 2HA  GLY A 176      49.831  42.908  27.691  1.00  2.04           H  
ATOM   2625  N   VAL A 177      51.041  45.036  28.717  1.00  3.06           N  
ATOM   2626  CA  VAL A 177      51.391  46.152  29.590  1.00  3.06           C  
ATOM   2627  C   VAL A 177      50.214  47.098  29.791  1.00  3.06           C  
ATOM   2628  O   VAL A 177      49.543  47.489  28.832  1.00  3.06           O  
ATOM   2629  CB  VAL A 177      52.607  46.918  29.034  1.00  3.06           C  
ATOM   2630  CG1 VAL A 177      52.925  48.110  29.920  1.00  3.06           C  
ATOM   2631  CG2 VAL A 177      53.820  45.984  28.975  1.00  3.06           C  
ATOM   2632  H   VAL A 177      50.701  45.223  27.784  1.00  3.06           H  
ATOM   2633  HA  VAL A 177      51.663  45.753  30.562  1.00  3.06           H  
ATOM   2634  HB  VAL A 177      52.374  47.290  28.039  1.00  3.06           H  
ATOM   2635 1HG1 VAL A 177      53.775  48.629  29.511  1.00  3.06           H  
ATOM   2636 2HG1 VAL A 177      52.072  48.784  29.957  1.00  3.06           H  
ATOM   2637 3HG1 VAL A 177      53.160  47.768  30.923  1.00  3.06           H  
ATOM   2638 1HG2 VAL A 177      54.675  46.528  28.579  1.00  3.06           H  
ATOM   2639 2HG2 VAL A 177      54.053  45.631  29.968  1.00  3.06           H  
ATOM   2640 3HG2 VAL A 177      53.608  45.135  28.332  1.00  3.06           H  
ATOM   2641  N   LEU A 178      49.958  47.434  31.047  1.00  4.97           N  
ATOM   2642  CA  LEU A 178      48.878  48.328  31.409  1.00  4.97           C  
ATOM   2643  C   LEU A 178      49.429  49.697  31.764  1.00  4.97           C  
ATOM   2644  O   LEU A 178      50.505  49.806  32.345  1.00  4.97           O  
ATOM   2645  CB  LEU A 178      48.121  47.746  32.601  1.00  4.97           C  
ATOM   2646  CG  LEU A 178      47.541  46.345  32.370  1.00  4.97           C  
ATOM   2647  CD1 LEU A 178      46.884  45.863  33.641  1.00  4.97           C  
ATOM   2648  CD2 LEU A 178      46.554  46.394  31.218  1.00  4.97           C  
ATOM   2649  H   LEU A 178      50.557  47.059  31.779  1.00  4.97           H  
ATOM   2650  HA  LEU A 178      48.202  48.429  30.562  1.00  4.97           H  
ATOM   2651 1HB  LEU A 178      48.806  47.687  33.449  1.00  4.97           H  
ATOM   2652 2HB  LEU A 178      47.303  48.419  32.862  1.00  4.97           H  
ATOM   2653  HG  LEU A 178      48.348  45.650  32.124  1.00  4.97           H  
ATOM   2654 1HD1 LEU A 178      46.481  44.871  33.477  1.00  4.97           H  
ATOM   2655 2HD1 LEU A 178      47.625  45.831  34.441  1.00  4.97           H  
ATOM   2656 3HD1 LEU A 178      46.078  46.541  33.915  1.00  4.97           H  
ATOM   2657 1HD2 LEU A 178      46.146  45.398  31.047  1.00  4.97           H  
ATOM   2658 2HD2 LEU A 178      45.745  47.082  31.461  1.00  4.97           H  
ATOM   2659 3HD2 LEU A 178      47.062  46.737  30.314  1.00  4.97           H  
ATOM   2660  N   VAL A 179      48.681  50.747  31.478  1.00  8.18           N  
ATOM   2661  CA  VAL A 179      49.126  52.075  31.882  1.00  8.18           C  
ATOM   2662  C   VAL A 179      48.195  52.598  32.954  1.00  8.18           C  
ATOM   2663  O   VAL A 179      46.973  52.545  32.802  1.00  8.18           O  
ATOM   2664  CB  VAL A 179      49.191  53.026  30.682  1.00  8.18           C  
ATOM   2665  CG1 VAL A 179      49.626  54.407  31.151  1.00  8.18           C  
ATOM   2666  CG2 VAL A 179      50.179  52.461  29.657  1.00  8.18           C  
ATOM   2667  H   VAL A 179      47.805  50.632  30.989  1.00  8.18           H  
ATOM   2668  HA  VAL A 179      50.125  52.009  32.307  1.00  8.18           H  
ATOM   2669  HB  VAL A 179      48.203  53.122  30.234  1.00  8.18           H  
ATOM   2670 1HG1 VAL A 179      49.673  55.087  30.307  1.00  8.18           H  
ATOM   2671 2HG1 VAL A 179      48.916  54.795  31.883  1.00  8.18           H  
ATOM   2672 3HG1 VAL A 179      50.616  54.334  31.612  1.00  8.18           H  
ATOM   2673 1HG2 VAL A 179      50.236  53.129  28.799  1.00  8.18           H  
ATOM   2674 2HG2 VAL A 179      51.161  52.376  30.117  1.00  8.18           H  
ATOM   2675 3HG2 VAL A 179      49.848  51.476  29.325  1.00  8.18           H  
ATOM   2676  N   VAL A 180      48.774  53.036  34.064  1.00 12.78           N  
ATOM   2677  CA  VAL A 180      47.981  53.493  35.198  1.00 12.78           C  
ATOM   2678  C   VAL A 180      48.205  54.968  35.535  1.00 12.78           C  
ATOM   2679  O   VAL A 180      47.375  55.617  36.172  1.00 12.78           O  
ATOM   2680  CB  VAL A 180      48.319  52.601  36.414  1.00 12.78           C  
ATOM   2681  CG1 VAL A 180      47.914  51.151  36.120  1.00 12.78           C  
ATOM   2682  CG2 VAL A 180      49.847  52.648  36.703  1.00 12.78           C  
ATOM   2683  H   VAL A 180      49.794  53.067  34.114  1.00 12.78           H  
ATOM   2684  HA  VAL A 180      46.928  53.358  34.952  1.00 12.78           H  
ATOM   2685  HB  VAL A 180      47.757  52.948  37.281  1.00 12.78           H  
ATOM   2686 1HG1 VAL A 180      48.141  50.528  36.983  1.00 12.78           H  
ATOM   2687 2HG1 VAL A 180      46.846  51.107  35.912  1.00 12.78           H  
ATOM   2688 3HG1 VAL A 180      48.469  50.784  35.256  1.00 12.78           H  
ATOM   2689 1HG2 VAL A 180      50.078  52.014  37.557  1.00 12.78           H  
ATOM   2690 2HG2 VAL A 180      50.391  52.287  35.830  1.00 12.78           H  
ATOM   2691 3HG2 VAL A 180      50.161  53.665  36.923  1.00 12.78           H  
ATOM   2692  N   ASN A 181      49.330  55.481  35.079  1.00 17.40           N  
ATOM   2693  CA  ASN A 181      49.816  56.829  35.299  1.00 17.40           C  
ATOM   2694  C   ASN A 181      50.860  56.986  34.230  1.00 17.40           C  
ATOM   2695  O   ASN A 181      50.851  56.230  33.269  1.00 17.40           O  
ATOM   2696  CB  ASN A 181      50.381  56.979  36.707  1.00 17.40           C  
ATOM   2697  CG  ASN A 181      50.347  58.385  37.229  1.00 17.40           C  
ATOM   2698  OD1 ASN A 181      50.923  59.280  36.594  1.00 17.40           O  
ATOM   2699  ND2 ASN A 181      49.702  58.598  38.346  1.00 17.40           N  
ATOM   2700  H   ASN A 181      49.968  54.864  34.582  1.00 17.40           H  
ATOM   2701  HA  ASN A 181      49.018  57.555  35.124  1.00 17.40           H  
ATOM   2702 1HB  ASN A 181      49.821  56.343  37.392  1.00 17.40           H  
ATOM   2703 2HB  ASN A 181      51.406  56.630  36.718  1.00 17.40           H  
ATOM   2704 1HD2 ASN A 181      49.654  59.520  38.729  1.00 17.40           H  
ATOM   2705 2HD2 ASN A 181      49.252  57.838  38.817  1.00 17.40           H  
ATOM   2706  N   GLY A 182      51.774  57.946  34.356  1.00 19.14           N  
ATOM   2707  CA  GLY A 182      52.890  57.942  33.400  1.00 19.14           C  
ATOM   2708  C   GLY A 182      53.543  56.540  33.508  1.00 19.14           C  
ATOM   2709  O   GLY A 182      54.075  55.996  32.540  1.00 19.14           O  
ATOM   2710  H   GLY A 182      51.715  58.616  35.114  1.00 19.14           H  
ATOM   2711 1HA  GLY A 182      52.526  58.121  32.388  1.00 19.14           H  
ATOM   2712 2HA  GLY A 182      53.609  58.720  33.653  1.00 19.14           H  
ATOM   2713  N   LYS A 183      53.474  55.977  34.723  1.00 16.60           N  
ATOM   2714  CA  LYS A 183      53.894  54.641  35.096  1.00 16.60           C  
ATOM   2715  C   LYS A 183      53.101  53.563  34.358  1.00 16.60           C  
ATOM   2716  O   LYS A 183      51.857  53.623  34.263  1.00 16.60           O  
ATOM   2717  CB  LYS A 183      53.692  54.421  36.594  1.00 16.60           C  
ATOM   2718  CG  LYS A 183      54.120  53.044  37.107  1.00 16.60           C  
ATOM   2719  CD  LYS A 183      53.920  52.923  38.608  1.00 16.60           C  
ATOM   2720  CE  LYS A 183      54.273  51.526  39.088  1.00 16.60           C  
ATOM   2721  NZ  LYS A 183      54.073  51.375  40.558  1.00 16.60           N  
ATOM   2722  H   LYS A 183      53.058  56.543  35.446  1.00 16.60           H  
ATOM   2723  HA  LYS A 183      54.949  54.521  34.840  1.00 16.60           H  
ATOM   2724 1HB  LYS A 183      54.243  55.175  37.152  1.00 16.60           H  
ATOM   2725 2HB  LYS A 183      52.638  54.541  36.829  1.00 16.60           H  
ATOM   2726 1HG  LYS A 183      53.525  52.266  36.623  1.00 16.60           H  
ATOM   2727 2HG  LYS A 183      55.169  52.868  36.868  1.00 16.60           H  
ATOM   2728 1HD  LYS A 183      54.550  53.650  39.125  1.00 16.60           H  
ATOM   2729 2HD  LYS A 183      52.878  53.128  38.852  1.00 16.60           H  
ATOM   2730 1HE  LYS A 183      53.642  50.806  38.569  1.00 16.60           H  
ATOM   2731 2HE  LYS A 183      55.315  51.318  38.848  1.00 16.60           H  
ATOM   2732 1HZ  LYS A 183      54.314  50.434  40.836  1.00 16.60           H  
ATOM   2733 2HZ  LYS A 183      54.662  52.033  41.049  1.00 16.60           H  
ATOM   2734 3HZ  LYS A 183      53.105  51.555  40.787  1.00 16.60           H  
ATOM   2735  N   LYS A 184      53.821  52.558  33.873  1.00 11.84           N  
ATOM   2736  CA  LYS A 184      53.197  51.435  33.201  1.00 11.84           C  
ATOM   2737  C   LYS A 184      53.608  50.157  33.920  1.00 11.84           C  
ATOM   2738  O   LYS A 184      54.675  50.099  34.540  1.00 11.84           O  
ATOM   2739  CB  LYS A 184      53.607  51.415  31.731  1.00 11.84           C  
ATOM   2740  CG  LYS A 184      55.096  51.171  31.500  1.00 11.84           C  
ATOM   2741  CD  LYS A 184      55.469  51.275  30.017  1.00 11.84           C  
ATOM   2742  CE  LYS A 184      56.935  50.915  29.783  1.00 11.84           C  
ATOM   2743  NZ  LYS A 184      57.311  51.021  28.347  1.00 11.84           N  
ATOM   2744  H   LYS A 184      54.827  52.577  33.971  1.00 11.84           H  
ATOM   2745  HA  LYS A 184      52.117  51.527  33.271  1.00 11.84           H  
ATOM   2746 1HB  LYS A 184      53.042  50.648  31.218  1.00 11.84           H  
ATOM   2747 2HB  LYS A 184      53.347  52.371  31.274  1.00 11.84           H  
ATOM   2748 1HG  LYS A 184      55.673  51.904  32.066  1.00 11.84           H  
ATOM   2749 2HG  LYS A 184      55.350  50.173  31.862  1.00 11.84           H  
ATOM   2750 1HD  LYS A 184      54.841  50.627  29.423  1.00 11.84           H  
ATOM   2751 2HD  LYS A 184      55.310  52.302  29.685  1.00 11.84           H  
ATOM   2752 1HE  LYS A 184      57.565  51.588  30.364  1.00 11.84           H  
ATOM   2753 2HE  LYS A 184      57.108  49.892  30.118  1.00 11.84           H  
ATOM   2754 1HZ  LYS A 184      58.284  50.775  28.234  1.00 11.84           H  
ATOM   2755 2HZ  LYS A 184      56.739  50.391  27.802  1.00 11.84           H  
ATOM   2756 3HZ  LYS A 184      57.165  51.969  28.029  1.00 11.84           H  
ATOM   2757  N   ILE A 185      52.744  49.152  33.860  1.00  7.54           N  
ATOM   2758  CA  ILE A 185      52.954  47.880  34.528  1.00  7.54           C  
ATOM   2759  C   ILE A 185      52.875  46.664  33.622  1.00  7.54           C  
ATOM   2760  O   ILE A 185      51.885  46.466  32.912  1.00  7.54           O  
ATOM   2761  CB  ILE A 185      51.909  47.716  35.652  1.00  7.54           C  
ATOM   2762  CG1 ILE A 185      52.059  48.857  36.687  1.00  7.54           C  
ATOM   2763  CG2 ILE A 185      52.030  46.343  36.304  1.00  7.54           C  
ATOM   2764  CD1 ILE A 185      50.959  48.895  37.705  1.00  7.54           C  
ATOM   2765  H   ILE A 185      51.894  49.287  33.324  1.00  7.54           H  
ATOM   2766  HA  ILE A 185      53.947  47.896  34.976  1.00  7.54           H  
ATOM   2767  HB  ILE A 185      50.910  47.812  35.220  1.00  7.54           H  
ATOM   2768 1HG1 ILE A 185      53.013  48.744  37.199  1.00  7.54           H  
ATOM   2769 2HG1 ILE A 185      52.050  49.814  36.174  1.00  7.54           H  
ATOM   2770 1HG2 ILE A 185      51.276  46.238  37.079  1.00  7.54           H  
ATOM   2771 2HG2 ILE A 185      51.881  45.568  35.556  1.00  7.54           H  
ATOM   2772 3HG2 ILE A 185      53.021  46.231  36.744  1.00  7.54           H  
ATOM   2773 1HD1 ILE A 185      51.125  49.722  38.392  1.00  7.54           H  
ATOM   2774 2HD1 ILE A 185      50.006  49.030  37.198  1.00  7.54           H  
ATOM   2775 3HD1 ILE A 185      50.943  47.959  38.261  1.00  7.54           H  
ATOM   2776  N   GLU A 186      53.903  45.827  33.649  1.00  4.62           N  
ATOM   2777  CA  GLU A 186      53.837  44.608  32.856  1.00  4.62           C  
ATOM   2778  C   GLU A 186      53.055  43.578  33.656  1.00  4.62           C  
ATOM   2779  O   GLU A 186      53.298  43.401  34.853  1.00  4.62           O  
ATOM   2780  CB  GLU A 186      55.224  44.097  32.476  1.00  4.62           C  
ATOM   2781  CG  GLU A 186      55.194  42.891  31.539  1.00  4.62           C  
ATOM   2782  CD  GLU A 186      56.562  42.438  31.107  1.00  4.62           C  
ATOM   2783  OE1 GLU A 186      57.524  43.077  31.461  1.00  4.62           O  
ATOM   2784  OE2 GLU A 186      56.644  41.449  30.416  1.00  4.62           O  
ATOM   2785  H   GLU A 186      54.710  46.025  34.226  1.00  4.62           H  
ATOM   2786  HA  GLU A 186      53.282  44.799  31.943  1.00  4.62           H  
ATOM   2787 1HB  GLU A 186      55.783  44.893  31.983  1.00  4.62           H  
ATOM   2788 2HB  GLU A 186      55.770  43.815  33.375  1.00  4.62           H  
ATOM   2789 1HG  GLU A 186      54.698  42.064  32.048  1.00  4.62           H  
ATOM   2790 2HG  GLU A 186      54.598  43.144  30.661  1.00  4.62           H  
ATOM   2791  N   LYS A 187      52.101  42.925  33.007  1.00  2.92           N  
ATOM   2792  CA  LYS A 187      51.248  41.960  33.680  1.00  2.92           C  
ATOM   2793  C   LYS A 187      51.083  40.639  32.940  1.00  2.92           C  
ATOM   2794  O   LYS A 187      50.771  40.599  31.743  1.00  2.92           O  
ATOM   2795  CB  LYS A 187      49.858  42.576  33.891  1.00  2.92           C  
ATOM   2796  CG  LYS A 187      48.867  41.669  34.623  1.00  2.92           C  
ATOM   2797  CD  LYS A 187      47.532  42.350  34.850  1.00  2.92           C  
ATOM   2798  CE  LYS A 187      46.566  41.434  35.590  1.00  2.92           C  
ATOM   2799  NZ  LYS A 187      45.246  42.090  35.830  1.00  2.92           N  
ATOM   2800  H   LYS A 187      51.954  43.123  32.020  1.00  2.92           H  
ATOM   2801  HA  LYS A 187      51.687  41.739  34.652  1.00  2.92           H  
ATOM   2802 1HB  LYS A 187      49.954  43.504  34.459  1.00  2.92           H  
ATOM   2803 2HB  LYS A 187      49.427  42.833  32.920  1.00  2.92           H  
ATOM   2804 1HG  LYS A 187      48.694  40.770  34.030  1.00  2.92           H  
ATOM   2805 2HG  LYS A 187      49.286  41.366  35.581  1.00  2.92           H  
ATOM   2806 1HD  LYS A 187      47.675  43.266  35.424  1.00  2.92           H  
ATOM   2807 2HD  LYS A 187      47.098  42.603  33.886  1.00  2.92           H  
ATOM   2808 1HE  LYS A 187      46.413  40.531  35.001  1.00  2.92           H  
ATOM   2809 2HE  LYS A 187      47.003  41.158  36.550  1.00  2.92           H  
ATOM   2810 1HZ  LYS A 187      44.637  41.451  36.322  1.00  2.92           H  
ATOM   2811 2HZ  LYS A 187      45.379  42.923  36.386  1.00  2.92           H  
ATOM   2812 3HZ  LYS A 187      44.826  42.340  34.946  1.00  2.92           H  
ATOM   2813  N   GLY A 188      51.295  39.543  33.666  1.00  2.00           N  
ATOM   2814  CA  GLY A 188      51.037  38.216  33.120  1.00  2.00           C  
ATOM   2815  C   GLY A 188      49.641  37.807  33.561  1.00  2.00           C  
ATOM   2816  O   GLY A 188      49.216  38.165  34.663  1.00  2.00           O  
ATOM   2817  H   GLY A 188      51.597  39.636  34.627  1.00  2.00           H  
ATOM   2818 1HA  GLY A 188      51.096  38.228  32.033  1.00  2.00           H  
ATOM   2819 2HA  GLY A 188      51.774  37.505  33.488  1.00  2.00           H  
ATOM   2820  N   PHE A 189      48.945  37.034  32.745  1.00  1.54           N  
ATOM   2821  CA  PHE A 189      47.616  36.577  33.114  1.00  1.54           C  
ATOM   2822  C   PHE A 189      47.215  35.303  32.386  1.00  1.54           C  
ATOM   2823  O   PHE A 189      47.891  34.855  31.454  1.00  1.54           O  
ATOM   2824  CB  PHE A 189      46.587  37.688  32.887  1.00  1.54           C  
ATOM   2825  CG  PHE A 189      46.397  38.131  31.472  1.00  1.54           C  
ATOM   2826  CD1 PHE A 189      45.377  37.586  30.702  1.00  1.54           C  
ATOM   2827  CD2 PHE A 189      47.219  39.101  30.909  1.00  1.54           C  
ATOM   2828  CE1 PHE A 189      45.174  38.005  29.404  1.00  1.54           C  
ATOM   2829  CE2 PHE A 189      47.021  39.518  29.608  1.00  1.54           C  
ATOM   2830  CZ  PHE A 189      45.997  38.972  28.855  1.00  1.54           C  
ATOM   2831  H   PHE A 189      49.330  36.781  31.836  1.00  1.54           H  
ATOM   2832  HA  PHE A 189      47.623  36.352  34.181  1.00  1.54           H  
ATOM   2833 1HB  PHE A 189      45.621  37.357  33.263  1.00  1.54           H  
ATOM   2834 2HB  PHE A 189      46.874  38.559  33.470  1.00  1.54           H  
ATOM   2835  HD1 PHE A 189      44.728  36.822  31.140  1.00  1.54           H  
ATOM   2836  HD2 PHE A 189      48.025  39.537  31.505  1.00  1.54           H  
ATOM   2837  HE1 PHE A 189      44.368  37.570  28.812  1.00  1.54           H  
ATOM   2838  HE2 PHE A 189      47.668  40.278  29.173  1.00  1.54           H  
ATOM   2839  HZ  PHE A 189      45.841  39.302  27.829  1.00  1.54           H  
ATOM   2840  N   SER A 190      46.124  34.705  32.834  1.00  1.33           N  
ATOM   2841  CA  SER A 190      45.616  33.528  32.164  1.00  1.33           C  
ATOM   2842  C   SER A 190      44.128  33.655  31.934  1.00  1.33           C  
ATOM   2843  O   SER A 190      43.439  34.373  32.663  1.00  1.33           O  
ATOM   2844  CB  SER A 190      45.900  32.287  32.988  1.00  1.33           C  
ATOM   2845  OG  SER A 190      47.277  32.114  33.177  1.00  1.33           O  
ATOM   2846  H   SER A 190      45.625  35.085  33.625  1.00  1.33           H  
ATOM   2847  HA  SER A 190      46.102  33.445  31.197  1.00  1.33           H  
ATOM   2848 1HB  SER A 190      45.400  32.362  33.951  1.00  1.33           H  
ATOM   2849 2HB  SER A 190      45.490  31.416  32.470  1.00  1.33           H  
ATOM   2850  HG  SER A 190      47.660  32.084  32.289  1.00  1.33           H  
ATOM   2851  N   VAL A 191      43.636  32.944  30.934  1.00  1.23           N  
ATOM   2852  CA  VAL A 191      42.198  32.911  30.689  1.00  1.23           C  
ATOM   2853  C   VAL A 191      41.748  31.480  30.783  1.00  1.23           C  
ATOM   2854  O   VAL A 191      42.199  30.623  30.020  1.00  1.23           O  
ATOM   2855  CB  VAL A 191      41.812  33.493  29.319  1.00  1.23           C  
ATOM   2856  CG1 VAL A 191      40.306  33.411  29.146  1.00  1.23           C  
ATOM   2857  CG2 VAL A 191      42.323  34.940  29.207  1.00  1.23           C  
ATOM   2858  H   VAL A 191      44.303  32.401  30.380  1.00  1.23           H  
ATOM   2859  HA  VAL A 191      41.684  33.486  31.461  1.00  1.23           H  
ATOM   2860  HB  VAL A 191      42.231  32.890  28.544  1.00  1.23           H  
ATOM   2861 1HG1 VAL A 191      40.024  33.797  28.171  1.00  1.23           H  
ATOM   2862 2HG1 VAL A 191      39.993  32.369  29.229  1.00  1.23           H  
ATOM   2863 3HG1 VAL A 191      39.816  33.999  29.923  1.00  1.23           H  
ATOM   2864 1HG2 VAL A 191      42.050  35.348  28.235  1.00  1.23           H  
ATOM   2865 2HG2 VAL A 191      41.870  35.545  29.995  1.00  1.23           H  
ATOM   2866 3HG2 VAL A 191      43.408  34.964  29.314  1.00  1.23           H  
ATOM   2867  N   VAL A 192      40.850  31.206  31.710  1.00  1.17           N  
ATOM   2868  CA  VAL A 192      40.461  29.828  31.929  1.00  1.17           C  
ATOM   2869  C   VAL A 192      39.867  29.177  30.698  1.00  1.17           C  
ATOM   2870  O   VAL A 192      38.855  29.632  30.172  1.00  1.17           O  
ATOM   2871  CB  VAL A 192      39.431  29.768  33.064  1.00  1.17           C  
ATOM   2872  CG1 VAL A 192      38.914  28.408  33.174  1.00  1.17           C  
ATOM   2873  CG2 VAL A 192      40.078  30.172  34.379  1.00  1.17           C  
ATOM   2874  H   VAL A 192      40.476  31.946  32.292  1.00  1.17           H  
ATOM   2875  HA  VAL A 192      41.350  29.266  32.225  1.00  1.17           H  
ATOM   2876  HB  VAL A 192      38.600  30.431  32.833  1.00  1.17           H  
ATOM   2877 1HG1 VAL A 192      38.168  28.352  33.958  1.00  1.17           H  
ATOM   2878 2HG1 VAL A 192      38.464  28.138  32.237  1.00  1.17           H  
ATOM   2879 3HG1 VAL A 192      39.745  27.756  33.395  1.00  1.17           H  
ATOM   2880 1HG2 VAL A 192      39.337  30.122  35.178  1.00  1.17           H  
ATOM   2881 2HG2 VAL A 192      40.900  29.491  34.604  1.00  1.17           H  
ATOM   2882 3HG2 VAL A 192      40.458  31.191  34.303  1.00  1.17           H  
ATOM   2883  N   GLY A 193      40.428  28.038  30.295  1.00  1.10           N  
ATOM   2884  CA  GLY A 193      39.991  27.318  29.096  1.00  1.10           C  
ATOM   2885  C   GLY A 193      38.722  26.498  29.282  1.00  1.10           C  
ATOM   2886  O   GLY A 193      38.738  25.277  29.156  1.00  1.10           O  
ATOM   2887  H   GLY A 193      41.253  27.697  30.784  1.00  1.10           H  
ATOM   2888 1HA  GLY A 193      39.833  28.034  28.290  1.00  1.10           H  
ATOM   2889 2HA  GLY A 193      40.799  26.663  28.759  1.00  1.10           H  
ATOM   2890  N   GLY A 194      37.646  27.137  29.709  1.00  1.02           N  
ATOM   2891  CA  GLY A 194      36.396  26.416  29.853  1.00  1.02           C  
ATOM   2892  C   GLY A 194      36.456  25.366  30.945  1.00  1.02           C  
ATOM   2893  O   GLY A 194      35.822  24.349  30.805  1.00  1.02           O  
ATOM   2894  H   GLY A 194      37.702  28.144  29.841  1.00  1.02           H  
ATOM   2895 1HA  GLY A 194      35.591  27.111  30.072  1.00  1.02           H  
ATOM   2896 2HA  GLY A 194      36.143  25.941  28.906  1.00  1.02           H  
ATOM   2897  N   MET A 195      37.250  25.592  31.987  1.00  0.96           N  
ATOM   2898  CA  MET A 195      37.455  24.642  33.087  1.00  0.96           C  
ATOM   2899  C   MET A 195      36.442  24.841  34.222  1.00  0.96           C  
ATOM   2900  O   MET A 195      35.985  25.937  34.451  1.00  0.96           O  
ATOM   2901  CB  MET A 195      38.844  24.852  33.621  1.00  0.96           C  
ATOM   2902  CG  MET A 195      39.933  24.598  32.652  1.00  0.96           C  
ATOM   2903  SD  MET A 195      41.515  25.109  33.301  1.00  0.96           S  
ATOM   2904  CE  MET A 195      41.830  23.941  34.582  1.00  0.96           C  
ATOM   2905  H   MET A 195      37.744  26.464  32.002  1.00  0.96           H  
ATOM   2906  HA  MET A 195      37.340  23.637  32.694  1.00  0.96           H  
ATOM   2907 1HB  MET A 195      38.923  25.822  33.990  1.00  0.96           H  
ATOM   2908 2HB  MET A 195      39.003  24.179  34.445  1.00  0.96           H  
ATOM   2909 1HG  MET A 195      39.966  23.535  32.410  1.00  0.96           H  
ATOM   2910 2HG  MET A 195      39.740  25.151  31.736  1.00  0.96           H  
ATOM   2911 1HE  MET A 195      42.786  24.168  35.048  1.00  0.96           H  
ATOM   2912 2HE  MET A 195      41.041  23.986  35.326  1.00  0.96           H  
ATOM   2913 3HE  MET A 195      41.872  22.945  34.152  1.00  0.96           H  
ATOM   2914  N   CYS A 196      36.163  23.756  34.958  1.00  0.92           N  
ATOM   2915  CA  CYS A 196      35.174  23.817  36.055  1.00  0.92           C  
ATOM   2916  C   CYS A 196      35.452  24.725  37.274  1.00  0.92           C  
ATOM   2917  O   CYS A 196      34.541  25.363  37.731  1.00  0.92           O  
ATOM   2918  CB  CYS A 196      34.939  22.391  36.556  1.00  0.92           C  
ATOM   2919  SG  CYS A 196      34.011  21.382  35.418  1.00  0.92           S  
ATOM   2920  H   CYS A 196      36.581  22.903  34.711  1.00  0.92           H  
ATOM   2921  HA  CYS A 196      34.235  24.140  35.619  1.00  0.92           H  
ATOM   2922 1HB  CYS A 196      35.882  21.918  36.695  1.00  0.92           H  
ATOM   2923 2HB  CYS A 196      34.429  22.423  37.517  1.00  0.92           H  
ATOM   2924  N   LEU A 197      36.702  24.830  37.855  1.00  0.89           N  
ATOM   2925  CA  LEU A 197      38.001  24.197  37.579  1.00  0.89           C  
ATOM   2926  C   LEU A 197      38.245  22.914  38.387  1.00  0.89           C  
ATOM   2927  O   LEU A 197      39.240  22.222  38.159  1.00  0.89           O  
ATOM   2928  CB  LEU A 197      39.144  25.168  37.946  1.00  0.89           C  
ATOM   2929  CG  LEU A 197      39.503  26.252  36.942  1.00  0.89           C  
ATOM   2930  CD1 LEU A 197      38.320  27.166  36.759  1.00  0.89           C  
ATOM   2931  CD2 LEU A 197      40.702  27.022  37.428  1.00  0.89           C  
ATOM   2932  H   LEU A 197      36.709  25.451  38.663  1.00  0.89           H  
ATOM   2933  HA  LEU A 197      38.074  23.942  36.532  1.00  0.89           H  
ATOM   2934 1HB  LEU A 197      38.888  25.656  38.885  1.00  0.89           H  
ATOM   2935 2HB  LEU A 197      40.046  24.579  38.100  1.00  0.89           H  
ATOM   2936  HG  LEU A 197      39.743  25.813  36.016  1.00  0.89           H  
ATOM   2937 1HD1 LEU A 197      38.578  27.930  36.056  1.00  0.89           H  
ATOM   2938 2HD1 LEU A 197      37.473  26.610  36.391  1.00  0.89           H  
ATOM   2939 3HD1 LEU A 197      38.063  27.623  37.711  1.00  0.89           H  
ATOM   2940 1HD2 LEU A 197      40.959  27.797  36.702  1.00  0.89           H  
ATOM   2941 2HD2 LEU A 197      40.468  27.484  38.385  1.00  0.89           H  
ATOM   2942 3HD2 LEU A 197      41.544  26.342  37.546  1.00  0.89           H  
ATOM   2943  N   ALA A 198      37.307  22.539  39.271  1.00  0.88           N  
ATOM   2944  CA  ALA A 198      37.447  21.334  40.112  1.00  0.88           C  
ATOM   2945  C   ALA A 198      37.741  20.103  39.286  1.00  0.88           C  
ATOM   2946  O   ALA A 198      38.465  19.199  39.716  1.00  0.88           O  
ATOM   2947  CB  ALA A 198      36.163  21.075  40.874  1.00  0.88           C  
ATOM   2948  H   ALA A 198      36.521  23.168  39.460  1.00  0.88           H  
ATOM   2949  HA  ALA A 198      38.266  21.494  40.811  1.00  0.88           H  
ATOM   2950 1HB  ALA A 198      36.286  20.189  41.491  1.00  0.88           H  
ATOM   2951 2HB  ALA A 198      35.928  21.921  41.505  1.00  0.88           H  
ATOM   2952 3HB  ALA A 198      35.350  20.914  40.169  1.00  0.88           H  
ATOM   2953  N   CYS A 199      37.176  20.054  38.103  1.00  0.88           N  
ATOM   2954  CA  CYS A 199      37.357  18.997  37.155  1.00  0.88           C  
ATOM   2955  C   CYS A 199      38.034  19.426  35.905  1.00  0.88           C  
ATOM   2956  O   CYS A 199      37.723  18.899  34.831  1.00  0.88           O  
ATOM   2957  CB  CYS A 199      36.024  18.406  36.735  1.00  0.88           C  
ATOM   2958  SG  CYS A 199      35.130  17.718  38.001  1.00  0.88           S  
ATOM   2959  H   CYS A 199      36.586  20.848  37.846  1.00  0.88           H  
ATOM   2960  HA  CYS A 199      37.950  18.199  37.632  1.00  0.88           H  
ATOM   2961 1HB  CYS A 199      35.433  19.173  36.255  1.00  0.88           H  
ATOM   2962 2HB  CYS A 199      36.215  17.639  36.026  1.00  0.88           H  
ATOM   2963  N   GLU A 200      38.887  20.455  35.955  1.00  0.88           N  
ATOM   2964  CA  GLU A 200      39.519  20.966  34.746  1.00  0.88           C  
ATOM   2965  C   GLU A 200      38.468  20.968  33.629  1.00  0.88           C  
ATOM   2966  O   GLU A 200      37.387  21.531  33.806  1.00  0.88           O  
ATOM   2967  CB  GLU A 200      40.741  20.124  34.333  1.00  0.88           C  
ATOM   2968  CG  GLU A 200      41.868  20.053  35.355  1.00  0.88           C  
ATOM   2969  CD  GLU A 200      43.117  19.378  34.806  1.00  0.88           C  
ATOM   2970  OE1 GLU A 200      42.997  18.379  34.141  1.00  0.88           O  
ATOM   2971  OE2 GLU A 200      44.188  19.877  35.056  1.00  0.88           O  
ATOM   2972  H   GLU A 200      39.105  20.887  36.857  1.00  0.88           H  
ATOM   2973  HA  GLU A 200      39.831  21.990  34.924  1.00  0.88           H  
ATOM   2974 1HB  GLU A 200      40.429  19.108  34.133  1.00  0.88           H  
ATOM   2975 2HB  GLU A 200      41.171  20.527  33.414  1.00  0.88           H  
ATOM   2976 1HG  GLU A 200      42.123  21.056  35.693  1.00  0.88           H  
ATOM   2977 2HG  GLU A 200      41.513  19.490  36.219  1.00  0.88           H  
ATOM   2978  N   GLY A 201      38.779  20.307  32.502  1.00  0.88           N  
ATOM   2979  CA  GLY A 201      37.822  20.097  31.406  1.00  0.88           C  
ATOM   2980  C   GLY A 201      37.361  18.623  31.364  1.00  0.88           C  
ATOM   2981  O   GLY A 201      36.841  18.138  30.362  1.00  0.88           O  
ATOM   2982  H   GLY A 201      39.700  19.902  32.413  1.00  0.88           H  
ATOM   2983 1HA  GLY A 201      36.958  20.749  31.549  1.00  0.88           H  
ATOM   2984 2HA  GLY A 201      38.284  20.373  30.458  1.00  0.88           H  
ATOM   2985  N   ILE A 202      37.638  17.909  32.451  1.00  0.88           N  
ATOM   2986  CA  ILE A 202      37.388  16.476  32.665  1.00  0.88           C  
ATOM   2987  C   ILE A 202      35.917  16.165  32.904  1.00  0.88           C  
ATOM   2988  O   ILE A 202      35.352  15.245  32.325  1.00  0.88           O  
ATOM   2989  CB  ILE A 202      38.189  16.016  33.898  1.00  0.88           C  
ATOM   2990  CG1 ILE A 202      39.668  16.164  33.615  1.00  0.88           C  
ATOM   2991  CG2 ILE A 202      37.889  14.623  34.210  1.00  0.88           C  
ATOM   2992  CD1 ILE A 202      40.525  16.039  34.835  1.00  0.88           C  
ATOM   2993  H   ILE A 202      38.051  18.416  33.219  1.00  0.88           H  
ATOM   2994  HA  ILE A 202      37.706  15.914  31.795  1.00  0.88           H  
ATOM   2995  HB  ILE A 202      37.936  16.601  34.751  1.00  0.88           H  
ATOM   2996 1HG1 ILE A 202      39.970  15.404  32.904  1.00  0.88           H  
ATOM   2997 2HG1 ILE A 202      39.840  17.138  33.168  1.00  0.88           H  
ATOM   2998 1HG2 ILE A 202      38.460  14.301  35.081  1.00  0.88           H  
ATOM   2999 2HG2 ILE A 202      36.838  14.489  34.406  1.00  0.88           H  
ATOM   3000 3HG2 ILE A 202      38.175  14.073  33.372  1.00  0.88           H  
ATOM   3001 1HD1 ILE A 202      41.575  16.165  34.555  1.00  0.88           H  
ATOM   3002 2HD1 ILE A 202      40.250  16.817  35.554  1.00  0.88           H  
ATOM   3003 3HD1 ILE A 202      40.383  15.059  35.285  1.00  0.88           H  
ATOM   3004  N   GLY A 203      35.301  16.935  33.781  1.00  0.88           N  
ATOM   3005  CA  GLY A 203      33.882  16.746  34.119  1.00  0.88           C  
ATOM   3006  C   GLY A 203      33.617  15.716  35.221  1.00  0.88           C  
ATOM   3007  O   GLY A 203      32.468  15.338  35.458  1.00  0.88           O  
ATOM   3008  H   GLY A 203      35.854  17.680  34.207  1.00  0.88           H  
ATOM   3009 1HA  GLY A 203      33.466  17.708  34.421  1.00  0.88           H  
ATOM   3010 2HA  GLY A 203      33.337  16.448  33.228  1.00  0.88           H  
ATOM   3011  N   SER A 204      34.670  15.253  35.881  1.00  0.88           N  
ATOM   3012  CA  SER A 204      34.530  14.294  36.963  1.00  0.88           C  
ATOM   3013  C   SER A 204      35.722  14.362  37.925  1.00  0.88           C  
ATOM   3014  O   SER A 204      36.870  14.468  37.487  1.00  0.88           O  
ATOM   3015  CB  SER A 204      34.379  12.917  36.368  1.00  0.88           C  
ATOM   3016  OG  SER A 204      34.261  11.952  37.345  1.00  0.88           O  
ATOM   3017  H   SER A 204      35.586  15.591  35.633  1.00  0.88           H  
ATOM   3018  HA  SER A 204      33.627  14.539  37.518  1.00  0.88           H  
ATOM   3019 1HB  SER A 204      33.495  12.896  35.733  1.00  0.88           H  
ATOM   3020 2HB  SER A 204      35.223  12.709  35.744  1.00  0.88           H  
ATOM   3021  HG  SER A 204      33.665  12.328  38.008  1.00  0.88           H  
ATOM   3022  N   VAL A 205      35.444  14.264  39.236  1.00  0.88           N  
ATOM   3023  CA  VAL A 205      36.497  14.270  40.263  1.00  0.88           C  
ATOM   3024  C   VAL A 205      36.639  12.933  40.924  1.00  0.88           C  
ATOM   3025  O   VAL A 205      35.691  12.427  41.536  1.00  0.88           O  
ATOM   3026  CB  VAL A 205      36.211  15.248  41.438  1.00  0.88           C  
ATOM   3027  CG1 VAL A 205      37.307  15.175  42.469  1.00  0.88           C  
ATOM   3028  CG2 VAL A 205      36.098  16.569  40.965  1.00  0.88           C  
ATOM   3029  H   VAL A 205      34.466  14.188  39.508  1.00  0.88           H  
ATOM   3030  HA  VAL A 205      37.445  14.537  39.794  1.00  0.88           H  
ATOM   3031  HB  VAL A 205      35.284  14.961  41.919  1.00  0.88           H  
ATOM   3032 1HG1 VAL A 205      37.082  15.856  43.286  1.00  0.88           H  
ATOM   3033 2HG1 VAL A 205      37.374  14.174  42.856  1.00  0.88           H  
ATOM   3034 3HG1 VAL A 205      38.256  15.454  42.012  1.00  0.88           H  
ATOM   3035 1HG2 VAL A 205      35.870  17.253  41.780  1.00  0.88           H  
ATOM   3036 2HG2 VAL A 205      37.016  16.887  40.464  1.00  0.88           H  
ATOM   3037 3HG2 VAL A 205      35.312  16.522  40.307  1.00  0.88           H  
ATOM   3038  N   SER A 206      37.825  12.361  40.845  1.00  0.89           N  
ATOM   3039  CA  SER A 206      38.012  11.098  41.510  1.00  0.89           C  
ATOM   3040  C   SER A 206      38.213  11.413  42.977  1.00  0.89           C  
ATOM   3041  O   SER A 206      38.961  12.333  43.311  1.00  0.89           O  
ATOM   3042  CB  SER A 206      39.216  10.427  40.924  1.00  0.89           C  
ATOM   3043  OG  SER A 206      40.365  11.210  41.110  1.00  0.89           O  
ATOM   3044  H   SER A 206      38.576  12.802  40.333  1.00  0.89           H  
ATOM   3045  HA  SER A 206      37.133  10.470  41.387  1.00  0.89           H  
ATOM   3046 1HB  SER A 206      39.331   9.478  41.383  1.00  0.89           H  
ATOM   3047 2HB  SER A 206      39.062  10.271  39.870  1.00  0.89           H  
ATOM   3048  HG  SER A 206      41.113  10.636  40.915  1.00  0.89           H  
ATOM   3049  N   ASP A 207      37.628  10.613  43.850  1.00  0.89           N  
ATOM   3050  CA  ASP A 207      37.759  10.854  45.274  1.00  0.89           C  
ATOM   3051  C   ASP A 207      37.677   9.577  46.094  1.00  0.89           C  
ATOM   3052  O   ASP A 207      36.748   8.777  45.953  1.00  0.89           O  
ATOM   3053  CB  ASP A 207      36.679  11.843  45.728  1.00  0.89           C  
ATOM   3054  CG  ASP A 207      36.887  12.353  47.145  1.00  0.89           C  
ATOM   3055  OD1 ASP A 207      38.035  12.544  47.522  1.00  0.89           O  
ATOM   3056  OD2 ASP A 207      35.919  12.566  47.836  1.00  0.89           O  
ATOM   3057  H   ASP A 207      36.997   9.893  43.508  1.00  0.89           H  
ATOM   3058  HA  ASP A 207      38.732  11.302  45.449  1.00  0.89           H  
ATOM   3059 1HB  ASP A 207      36.664  12.698  45.049  1.00  0.89           H  
ATOM   3060 2HB  ASP A 207      35.700  11.359  45.661  1.00  0.89           H  
ATOM   3061  N   ILE A 208      38.669   9.354  46.930  1.00  0.90           N  
ATOM   3062  CA  ILE A 208      38.647   8.149  47.729  1.00  0.90           C  
ATOM   3063  C   ILE A 208      37.661   8.235  48.867  1.00  0.90           C  
ATOM   3064  O   ILE A 208      37.709   9.173  49.655  1.00  0.90           O  
ATOM   3065  CB  ILE A 208      40.011   7.852  48.350  1.00  0.90           C  
ATOM   3066  CG1 ILE A 208      41.043   7.586  47.318  1.00  0.90           C  
ATOM   3067  CG2 ILE A 208      39.900   6.715  49.223  1.00  0.90           C  
ATOM   3068  CD1 ILE A 208      42.393   7.477  47.895  1.00  0.90           C  
ATOM   3069  H   ILE A 208      39.410  10.030  47.029  1.00  0.90           H  
ATOM   3070  HA  ILE A 208      38.355   7.316  47.105  1.00  0.90           H  
ATOM   3071  HB  ILE A 208      40.343   8.717  48.929  1.00  0.90           H  
ATOM   3072 1HG1 ILE A 208      40.835   6.658  46.820  1.00  0.90           H  
ATOM   3073 2HG1 ILE A 208      41.034   8.397  46.598  1.00  0.90           H  
ATOM   3074 1HG2 ILE A 208      40.857   6.539  49.646  1.00  0.90           H  
ATOM   3075 2HG2 ILE A 208      39.191   6.908  50.014  1.00  0.90           H  
ATOM   3076 3HG2 ILE A 208      39.577   5.857  48.637  1.00  0.90           H  
ATOM   3077 1HD1 ILE A 208      43.105   7.296  47.098  1.00  0.90           H  
ATOM   3078 2HD1 ILE A 208      42.631   8.371  48.403  1.00  0.90           H  
ATOM   3079 3HD1 ILE A 208      42.414   6.659  48.602  1.00  0.90           H  
ATOM   3080  N   ASP A 209      36.788   7.231  48.955  1.00  0.90           N  
ATOM   3081  CA  ASP A 209      35.821   7.082  50.029  1.00  0.90           C  
ATOM   3082  C   ASP A 209      36.486   6.296  51.150  1.00  0.90           C  
ATOM   3083  O   ASP A 209      36.515   5.063  51.071  1.00  0.90           O  
ATOM   3084  CB  ASP A 209      34.563   6.344  49.574  1.00  0.90           C  
ATOM   3085  CG  ASP A 209      33.513   6.193  50.708  1.00  0.90           C  
ATOM   3086  OD1 ASP A 209      33.863   6.318  51.886  1.00  0.90           O  
ATOM   3087  OD2 ASP A 209      32.376   5.950  50.387  1.00  0.90           O  
ATOM   3088  H   ASP A 209      36.825   6.509  48.237  1.00  0.90           H  
ATOM   3089  HA  ASP A 209      35.500   8.065  50.350  1.00  0.90           H  
ATOM   3090 1HB  ASP A 209      34.101   6.888  48.749  1.00  0.90           H  
ATOM   3091 2HB  ASP A 209      34.839   5.350  49.192  1.00  0.90           H  
ATOM   3092  N   PRO A 210      36.935   6.935  52.254  1.00  0.90           N  
ATOM   3093  CA  PRO A 210      37.750   6.343  53.295  1.00  0.90           C  
ATOM   3094  C   PRO A 210      37.066   5.115  53.898  1.00  0.90           C  
ATOM   3095  O   PRO A 210      37.743   4.246  54.451  1.00  0.90           O  
ATOM   3096  CB  PRO A 210      37.831   7.474  54.332  1.00  0.90           C  
ATOM   3097  CG  PRO A 210      37.599   8.731  53.547  1.00  0.90           C  
ATOM   3098  CD  PRO A 210      36.576   8.348  52.526  1.00  0.90           C  
ATOM   3099  HA  PRO A 210      38.731   6.102  52.890  1.00  0.90           H  
ATOM   3100 1HB  PRO A 210      37.104   7.319  55.141  1.00  0.90           H  
ATOM   3101 2HB  PRO A 210      38.830   7.474  54.778  1.00  0.90           H  
ATOM   3102 1HG  PRO A 210      37.269   9.546  54.206  1.00  0.90           H  
ATOM   3103 2HG  PRO A 210      38.525   9.062  53.069  1.00  0.90           H  
ATOM   3104 1HD  PRO A 210      35.543   8.406  52.919  1.00  0.90           H  
ATOM   3105 2HD  PRO A 210      36.730   9.013  51.704  1.00  0.90           H  
ATOM   3106  N   ALA A 211      35.740   5.005  53.752  1.00  0.90           N  
ATOM   3107  CA  ALA A 211      34.988   3.870  54.273  1.00  0.90           C  
ATOM   3108  C   ALA A 211      35.549   2.548  53.753  1.00  0.90           C  
ATOM   3109  O   ALA A 211      35.460   1.517  54.417  1.00  0.90           O  
ATOM   3110  CB  ALA A 211      33.533   3.987  53.872  1.00  0.90           C  
ATOM   3111  H   ALA A 211      35.202   5.706  53.226  1.00  0.90           H  
ATOM   3112  HA  ALA A 211      35.069   3.875  55.357  1.00  0.90           H  
ATOM   3113 1HB  ALA A 211      32.971   3.152  54.283  1.00  0.90           H  
ATOM   3114 2HB  ALA A 211      33.132   4.924  54.255  1.00  0.90           H  
ATOM   3115 3HB  ALA A 211      33.457   3.980  52.786  1.00  0.90           H  
ATOM   3116  N   GLN A 212      36.072   2.573  52.528  1.00  0.88           N  
ATOM   3117  CA  GLN A 212      36.568   1.368  51.890  1.00  0.88           C  
ATOM   3118  C   GLN A 212      38.048   1.133  52.180  1.00  0.88           C  
ATOM   3119  O   GLN A 212      38.601   0.099  51.787  1.00  0.88           O  
ATOM   3120  CB  GLN A 212      36.362   1.486  50.385  1.00  0.88           C  
ATOM   3121  CG  GLN A 212      34.906   1.691  49.986  1.00  0.88           C  
ATOM   3122  CD  GLN A 212      34.007   0.575  50.442  1.00  0.88           C  
ATOM   3123  OE1 GLN A 212      34.243  -0.598  50.141  1.00  0.88           O  
ATOM   3124  NE2 GLN A 212      32.960   0.930  51.182  1.00  0.88           N  
ATOM   3125  H   GLN A 212      36.137   3.464  52.034  1.00  0.88           H  
ATOM   3126  HA  GLN A 212      36.008   0.516  52.268  1.00  0.88           H  
ATOM   3127 1HB  GLN A 212      36.931   2.343  50.025  1.00  0.88           H  
ATOM   3128 2HB  GLN A 212      36.740   0.597  49.883  1.00  0.88           H  
ATOM   3129 1HG  GLN A 212      34.550   2.631  50.423  1.00  0.88           H  
ATOM   3130 2HG  GLN A 212      34.844   1.744  48.900  1.00  0.88           H  
ATOM   3131 1HE2 GLN A 212      32.325   0.233  51.519  1.00  0.88           H  
ATOM   3132 2HE2 GLN A 212      32.808   1.898  51.405  1.00  0.88           H  
ATOM   3133  N   LEU A 213      38.687   2.100  52.845  1.00  0.85           N  
ATOM   3134  CA  LEU A 213      40.105   2.042  53.155  1.00  0.85           C  
ATOM   3135  C   LEU A 213      40.312   1.557  54.565  1.00  0.85           C  
ATOM   3136  O   LEU A 213      41.322   0.917  54.869  1.00  0.85           O  
ATOM   3137  CB  LEU A 213      40.759   3.397  52.990  1.00  0.85           C  
ATOM   3138  CG  LEU A 213      41.187   3.712  51.616  1.00  0.85           C  
ATOM   3139  CD1 LEU A 213      40.014   3.773  50.708  1.00  0.85           C  
ATOM   3140  CD2 LEU A 213      41.918   4.947  51.646  1.00  0.85           C  
ATOM   3141  H   LEU A 213      38.169   2.900  53.183  1.00  0.85           H  
ATOM   3142  HA  LEU A 213      40.583   1.342  52.471  1.00  0.85           H  
ATOM   3143 1HB  LEU A 213      40.076   4.165  53.321  1.00  0.85           H  
ATOM   3144 2HB  LEU A 213      41.635   3.423  53.618  1.00  0.85           H  
ATOM   3145  HG  LEU A 213      41.801   2.966  51.263  1.00  0.85           H  
ATOM   3146 1HD1 LEU A 213      40.368   3.991  49.716  1.00  0.85           H  
ATOM   3147 2HD1 LEU A 213      39.505   2.830  50.694  1.00  0.85           H  
ATOM   3148 3HD1 LEU A 213      39.331   4.549  51.043  1.00  0.85           H  
ATOM   3149 1HD2 LEU A 213      42.266   5.193  50.659  1.00  0.85           H  
ATOM   3150 2HD2 LEU A 213      41.236   5.688  52.001  1.00  0.85           H  
ATOM   3151 3HD2 LEU A 213      42.766   4.862  52.313  1.00  0.85           H  
ATOM   3152  N   PHE A 214      39.368   1.855  55.443  1.00  0.81           N  
ATOM   3153  CA  PHE A 214      39.552   1.346  56.781  1.00  0.81           C  
ATOM   3154  C   PHE A 214      38.253   0.971  57.469  1.00  0.81           C  
ATOM   3155  O   PHE A 214      37.199   1.569  57.250  1.00  0.81           O  
ATOM   3156  CB  PHE A 214      40.276   2.362  57.652  1.00  0.81           C  
ATOM   3157  CG  PHE A 214      39.539   3.615  57.910  1.00  0.81           C  
ATOM   3158  CD1 PHE A 214      38.723   3.713  59.017  1.00  0.81           C  
ATOM   3159  CD2 PHE A 214      39.670   4.701  57.087  1.00  0.81           C  
ATOM   3160  CE1 PHE A 214      38.040   4.871  59.296  1.00  0.81           C  
ATOM   3161  CE2 PHE A 214      38.993   5.857  57.367  1.00  0.81           C  
ATOM   3162  CZ  PHE A 214      38.177   5.945  58.470  1.00  0.81           C  
ATOM   3163  H   PHE A 214      38.570   2.431  55.177  1.00  0.81           H  
ATOM   3164  HA  PHE A 214      40.162   0.454  56.713  1.00  0.81           H  
ATOM   3165 1HB  PHE A 214      40.511   1.905  58.601  1.00  0.81           H  
ATOM   3166 2HB  PHE A 214      41.204   2.630  57.162  1.00  0.81           H  
ATOM   3167  HD1 PHE A 214      38.630   2.850  59.669  1.00  0.81           H  
ATOM   3168  HD2 PHE A 214      40.316   4.639  56.211  1.00  0.81           H  
ATOM   3169  HE1 PHE A 214      37.403   4.934  60.176  1.00  0.81           H  
ATOM   3170  HE2 PHE A 214      39.109   6.707  56.727  1.00  0.81           H  
ATOM   3171  HZ  PHE A 214      37.650   6.871  58.684  1.00  0.81           H  
ATOM   3172  N   ASP A 215      38.363   0.020  58.381  1.00  0.77           N  
ATOM   3173  CA  ASP A 215      37.251  -0.390  59.206  1.00  0.77           C  
ATOM   3174  C   ASP A 215      37.237   0.428  60.475  1.00  0.77           C  
ATOM   3175  O   ASP A 215      38.018   0.196  61.392  1.00  0.77           O  
ATOM   3176  CB  ASP A 215      37.304  -1.889  59.481  1.00  0.77           C  
ATOM   3177  CG  ASP A 215      36.115  -2.432  60.314  1.00  0.77           C  
ATOM   3178  OD1 ASP A 215      35.423  -1.659  60.997  1.00  0.77           O  
ATOM   3179  OD2 ASP A 215      35.898  -3.648  60.249  1.00  0.77           O  
ATOM   3180  H   ASP A 215      39.267  -0.435  58.488  1.00  0.77           H  
ATOM   3181  HA  ASP A 215      36.331  -0.185  58.661  1.00  0.77           H  
ATOM   3182 1HB  ASP A 215      37.323  -2.419  58.525  1.00  0.77           H  
ATOM   3183 2HB  ASP A 215      38.229  -2.120  59.992  1.00  0.77           H  
ATOM   3184  N   ALA A 216      36.336   1.392  60.541  1.00  0.74           N  
ATOM   3185  CA  ALA A 216      36.283   2.318  61.663  1.00  0.74           C  
ATOM   3186  C   ALA A 216      36.075   1.612  63.008  1.00  0.74           C  
ATOM   3187  O   ALA A 216      36.390   2.179  64.056  1.00  0.74           O  
ATOM   3188  CB  ALA A 216      35.179   3.334  61.445  1.00  0.74           C  
ATOM   3189  H   ALA A 216      35.698   1.510  59.764  1.00  0.74           H  
ATOM   3190  HA  ALA A 216      37.234   2.838  61.704  1.00  0.74           H  
ATOM   3191 1HB  ALA A 216      35.175   4.048  62.250  1.00  0.74           H  
ATOM   3192 2HB  ALA A 216      35.345   3.855  60.506  1.00  0.74           H  
ATOM   3193 3HB  ALA A 216      34.219   2.820  61.408  1.00  0.74           H  
ATOM   3194  N   SER A 217      35.469   0.412  63.012  1.00  0.72           N  
ATOM   3195  CA  SER A 217      35.184  -0.255  64.281  1.00  0.72           C  
ATOM   3196  C   SER A 217      36.396  -0.998  64.844  1.00  0.72           C  
ATOM   3197  O   SER A 217      36.358  -1.483  65.979  1.00  0.72           O  
ATOM   3198  CB  SER A 217      33.993  -1.200  64.150  1.00  0.72           C  
ATOM   3199  OG  SER A 217      34.278  -2.334  63.369  1.00  0.72           O  
ATOM   3200  H   SER A 217      35.270  -0.087  62.135  1.00  0.72           H  
ATOM   3201  HA  SER A 217      34.912   0.508  65.002  1.00  0.72           H  
ATOM   3202 1HB  SER A 217      33.669  -1.513  65.140  1.00  0.72           H  
ATOM   3203 2HB  SER A 217      33.166  -0.656  63.697  1.00  0.72           H  
ATOM   3204  HG  SER A 217      34.631  -2.007  62.510  1.00  0.72           H  
ATOM   3205  N   LYS A 218      37.456  -1.111  64.044  1.00  0.71           N  
ATOM   3206  CA  LYS A 218      38.661  -1.834  64.430  1.00  0.71           C  
ATOM   3207  C   LYS A 218      39.826  -0.917  64.724  1.00  0.71           C  
ATOM   3208  O   LYS A 218      39.921   0.197  64.188  1.00  0.71           O  
ATOM   3209  CB  LYS A 218      39.084  -2.814  63.331  1.00  0.71           C  
ATOM   3210  CG  LYS A 218      38.155  -3.984  63.102  1.00  0.71           C  
ATOM   3211  CD  LYS A 218      38.693  -4.914  62.003  1.00  0.71           C  
ATOM   3212  CE  LYS A 218      37.795  -6.138  61.820  1.00  0.71           C  
ATOM   3213  NZ  LYS A 218      36.416  -5.753  61.369  1.00  0.71           N  
ATOM   3214  H   LYS A 218      37.435  -0.672  63.123  1.00  0.71           H  
ATOM   3215  HA  LYS A 218      38.450  -2.399  65.338  1.00  0.71           H  
ATOM   3216 1HB  LYS A 218      39.122  -2.270  62.393  1.00  0.71           H  
ATOM   3217 2HB  LYS A 218      40.079  -3.181  63.520  1.00  0.71           H  
ATOM   3218 1HG  LYS A 218      38.052  -4.546  64.029  1.00  0.71           H  
ATOM   3219 2HG  LYS A 218      37.168  -3.616  62.806  1.00  0.71           H  
ATOM   3220 1HD  LYS A 218      38.737  -4.372  61.056  1.00  0.71           H  
ATOM   3221 2HD  LYS A 218      39.706  -5.248  62.254  1.00  0.71           H  
ATOM   3222 1HE  LYS A 218      38.241  -6.792  61.070  1.00  0.71           H  
ATOM   3223 2HE  LYS A 218      37.725  -6.680  62.763  1.00  0.71           H  
ATOM   3224 1HZ  LYS A 218      35.844  -6.562  61.245  1.00  0.71           H  
ATOM   3225 2HZ  LYS A 218      35.982  -5.141  62.044  1.00  0.71           H  
ATOM   3226 3HZ  LYS A 218      36.455  -5.229  60.480  1.00  0.71           H  
ATOM   3227  N   SER A 219      40.735  -1.387  65.573  1.00  0.71           N  
ATOM   3228  CA  SER A 219      41.976  -0.671  65.796  1.00  0.71           C  
ATOM   3229  C   SER A 219      42.957  -0.986  64.704  1.00  0.71           C  
ATOM   3230  O   SER A 219      42.761  -1.924  63.922  1.00  0.71           O  
ATOM   3231  CB  SER A 219      42.576  -1.038  67.124  1.00  0.71           C  
ATOM   3232  OG  SER A 219      42.981  -2.360  67.132  1.00  0.71           O  
ATOM   3233  H   SER A 219      40.598  -2.288  66.060  1.00  0.71           H  
ATOM   3234  HA  SER A 219      41.790   0.399  65.762  1.00  0.71           H  
ATOM   3235 1HB  SER A 219      43.417  -0.395  67.322  1.00  0.71           H  
ATOM   3236 2HB  SER A 219      41.851  -0.879  67.914  1.00  0.71           H  
ATOM   3237  HG  SER A 219      42.154  -2.867  67.257  1.00  0.71           H  
ATOM   3238  N   LEU A 220      44.034  -0.240  64.656  1.00  0.71           N  
ATOM   3239  CA  LEU A 220      45.057  -0.572  63.697  1.00  0.71           C  
ATOM   3240  C   LEU A 220      45.642  -1.944  64.052  1.00  0.71           C  
ATOM   3241  O   LEU A 220      45.813  -2.793  63.181  1.00  0.71           O  
ATOM   3242  CB  LEU A 220      46.052   0.580  63.660  1.00  0.71           C  
ATOM   3243  CG  LEU A 220      45.414   1.833  63.018  1.00  0.71           C  
ATOM   3244  CD1 LEU A 220      46.247   3.010  63.166  1.00  0.71           C  
ATOM   3245  CD2 LEU A 220      45.242   1.567  61.586  1.00  0.71           C  
ATOM   3246  H   LEU A 220      44.152   0.531  65.303  1.00  0.71           H  
ATOM   3247  HA  LEU A 220      44.597  -0.647  62.713  1.00  0.71           H  
ATOM   3248 1HB  LEU A 220      46.358   0.828  64.677  1.00  0.71           H  
ATOM   3249 2HB  LEU A 220      46.923   0.294  63.087  1.00  0.71           H  
ATOM   3250  HG  LEU A 220      44.446   2.033  63.489  1.00  0.71           H  
ATOM   3251 1HD1 LEU A 220      45.762   3.864  62.694  1.00  0.71           H  
ATOM   3252 2HD1 LEU A 220      46.385   3.216  64.219  1.00  0.71           H  
ATOM   3253 3HD1 LEU A 220      47.198   2.825  62.690  1.00  0.71           H  
ATOM   3254 1HD2 LEU A 220      44.787   2.429  61.124  1.00  0.71           H  
ATOM   3255 2HD2 LEU A 220      46.219   1.381  61.131  1.00  0.71           H  
ATOM   3256 3HD2 LEU A 220      44.611   0.703  61.457  1.00  0.71           H  
ATOM   3257  N   ALA A 221      45.826  -2.215  65.349  1.00  0.73           N  
ATOM   3258  CA  ALA A 221      46.328  -3.511  65.812  1.00  0.73           C  
ATOM   3259  C   ALA A 221      45.406  -4.670  65.395  1.00  0.73           C  
ATOM   3260  O   ALA A 221      45.878  -5.780  65.142  1.00  0.73           O  
ATOM   3261  CB  ALA A 221      46.480  -3.499  67.319  1.00  0.73           C  
ATOM   3262  H   ALA A 221      45.668  -1.497  66.054  1.00  0.73           H  
ATOM   3263  HA  ALA A 221      47.302  -3.677  65.359  1.00  0.73           H  
ATOM   3264 1HB  ALA A 221      46.881  -4.454  67.652  1.00  0.73           H  
ATOM   3265 2HB  ALA A 221      47.158  -2.697  67.612  1.00  0.73           H  
ATOM   3266 3HB  ALA A 221      45.505  -3.332  67.779  1.00  0.73           H  
ATOM   3267  N   ASP A 222      44.101  -4.408  65.289  1.00  0.75           N  
ATOM   3268  CA  ASP A 222      43.111  -5.425  64.917  1.00  0.75           C  
ATOM   3269  C   ASP A 222      43.012  -5.680  63.410  1.00  0.75           C  
ATOM   3270  O   ASP A 222      42.263  -6.568  62.991  1.00  0.75           O  
ATOM   3271  CB  ASP A 222      41.703  -5.002  65.332  1.00  0.75           C  
ATOM   3272  CG  ASP A 222      41.440  -4.934  66.794  1.00  0.75           C  
ATOM   3273  OD1 ASP A 222      41.840  -5.792  67.542  1.00  0.75           O  
ATOM   3274  OD2 ASP A 222      40.835  -3.933  67.168  1.00  0.75           O  
ATOM   3275  H   ASP A 222      43.774  -3.480  65.553  1.00  0.75           H  
ATOM   3276  HA  ASP A 222      43.379  -6.360  65.409  1.00  0.75           H  
ATOM   3277 1HB  ASP A 222      41.531  -4.025  64.919  1.00  0.75           H  
ATOM   3278 2HB  ASP A 222      40.978  -5.678  64.878  1.00  0.75           H  
ATOM   3279  N   GLY A 223      43.709  -4.895  62.585  1.00  0.77           N  
ATOM   3280  CA  GLY A 223      43.578  -5.074  61.143  1.00  0.77           C  
ATOM   3281  C   GLY A 223      42.628  -4.070  60.465  1.00  0.77           C  
ATOM   3282  O   GLY A 223      42.077  -4.361  59.406  1.00  0.77           O  
ATOM   3283  H   GLY A 223      44.347  -4.185  62.949  1.00  0.77           H  
ATOM   3284 1HA  GLY A 223      44.567  -5.019  60.688  1.00  0.77           H  
ATOM   3285 2HA  GLY A 223      43.211  -6.083  60.950  1.00  0.77           H  
ATOM   3286  N   ALA A 224      42.449  -2.876  61.046  1.00  0.82           N  
ATOM   3287  CA  ALA A 224      41.552  -1.866  60.461  1.00  0.82           C  
ATOM   3288  C   ALA A 224      41.887  -1.409  59.035  1.00  0.82           C  
ATOM   3289  O   ALA A 224      40.977  -1.016  58.309  1.00  0.82           O  
ATOM   3290  CB  ALA A 224      41.522  -0.623  61.328  1.00  0.82           C  
ATOM   3291  H   ALA A 224      42.888  -2.661  61.942  1.00  0.82           H  
ATOM   3292  HA  ALA A 224      40.557  -2.298  60.444  1.00  0.82           H  
ATOM   3293 1HB  ALA A 224      40.801   0.082  60.921  1.00  0.82           H  
ATOM   3294 2HB  ALA A 224      41.221  -0.895  62.313  1.00  0.82           H  
ATOM   3295 3HB  ALA A 224      42.494  -0.165  61.363  1.00  0.82           H  
ATOM   3296  N   ILE A 225      43.145  -1.388  58.605  1.00  0.88           N  
ATOM   3297  CA  ILE A 225      43.396  -0.852  57.257  1.00  0.88           C  
ATOM   3298  C   ILE A 225      43.308  -1.942  56.184  1.00  0.88           C  
ATOM   3299  O   ILE A 225      43.984  -2.975  56.266  1.00  0.88           O  
ATOM   3300  CB  ILE A 225      44.732  -0.095  57.168  1.00  0.88           C  
ATOM   3301  CG1 ILE A 225      44.784   0.933  58.235  1.00  0.88           C  
ATOM   3302  CG2 ILE A 225      44.845   0.572  55.824  1.00  0.88           C  
ATOM   3303  CD1 ILE A 225      43.682   1.881  58.166  1.00  0.88           C  
ATOM   3304  H   ILE A 225      43.896  -1.726  59.189  1.00  0.88           H  
ATOM   3305  HA  ILE A 225      42.616  -0.121  57.031  1.00  0.88           H  
ATOM   3306  HB  ILE A 225      45.563  -0.742  57.298  1.00  0.88           H  
ATOM   3307 1HG1 ILE A 225      44.754   0.438  59.184  1.00  0.88           H  
ATOM   3308 2HG1 ILE A 225      45.731   1.473  58.155  1.00  0.88           H  
ATOM   3309 1HG2 ILE A 225      45.759   1.118  55.793  1.00  0.88           H  
ATOM   3310 2HG2 ILE A 225      44.846  -0.176  55.054  1.00  0.88           H  
ATOM   3311 3HG2 ILE A 225      44.005   1.258  55.674  1.00  0.88           H  
ATOM   3312 1HD1 ILE A 225      43.764   2.593  58.959  1.00  0.88           H  
ATOM   3313 2HD1 ILE A 225      43.699   2.387  57.212  1.00  0.88           H  
ATOM   3314 3HD1 ILE A 225      42.765   1.330  58.272  1.00  0.88           H  
ATOM   3315  N   THR A 226      42.443  -1.702  55.193  1.00  0.96           N  
ATOM   3316  CA  THR A 226      42.101  -2.636  54.121  1.00  0.96           C  
ATOM   3317  C   THR A 226      42.935  -2.413  52.870  1.00  0.96           C  
ATOM   3318  O   THR A 226      42.854  -3.171  51.905  1.00  0.96           O  
ATOM   3319  CB  THR A 226      40.640  -2.414  53.684  1.00  0.96           C  
ATOM   3320  OG1 THR A 226      40.554  -1.122  53.066  1.00  0.96           O  
ATOM   3321  CG2 THR A 226      39.730  -2.421  54.913  1.00  0.96           C  
ATOM   3322  H   THR A 226      41.964  -0.800  55.193  1.00  0.96           H  
ATOM   3323  HA  THR A 226      42.253  -3.656  54.478  1.00  0.96           H  
ATOM   3324  HB  THR A 226      40.336  -3.183  52.974  1.00  0.96           H  
ATOM   3325  HG1 THR A 226      39.690  -0.974  52.615  1.00  0.96           H  
ATOM   3326 1HG2 THR A 226      38.700  -2.232  54.609  1.00  0.96           H  
ATOM   3327 2HG2 THR A 226      39.795  -3.387  55.409  1.00  0.96           H  
ATOM   3328 3HG2 THR A 226      40.051  -1.640  55.601  1.00  0.96           H  
ATOM   3329  N   VAL A 227      43.690  -1.339  52.872  1.00  1.05           N  
ATOM   3330  CA  VAL A 227      44.376  -0.904  51.684  1.00  1.05           C  
ATOM   3331  C   VAL A 227      45.672  -1.720  51.530  1.00  1.05           C  
ATOM   3332  O   VAL A 227      46.504  -1.704  52.438  1.00  1.05           O  
ATOM   3333  CB  VAL A 227      44.743   0.556  51.814  1.00  1.05           C  
ATOM   3334  CG1 VAL A 227      45.376   0.989  50.593  1.00  1.05           C  
ATOM   3335  CG2 VAL A 227      43.611   1.311  52.127  1.00  1.05           C  
ATOM   3336  H   VAL A 227      43.728  -0.798  53.718  1.00  1.05           H  
ATOM   3337  HA  VAL A 227      43.693  -1.013  50.850  1.00  1.05           H  
ATOM   3338  HB  VAL A 227      45.466   0.661  52.599  1.00  1.05           H  
ATOM   3339 1HG1 VAL A 227      45.665   2.007  50.697  1.00  1.05           H  
ATOM   3340 2HG1 VAL A 227      46.217   0.376  50.392  1.00  1.05           H  
ATOM   3341 3HG1 VAL A 227      44.670   0.898  49.781  1.00  1.05           H  
ATOM   3342 1HG2 VAL A 227      43.888   2.356  52.222  1.00  1.05           H  
ATOM   3343 2HG2 VAL A 227      42.916   1.168  51.331  1.00  1.05           H  
ATOM   3344 3HG2 VAL A 227      43.175   0.959  53.062  1.00  1.05           H  
ATOM   3345  N   PRO A 228      45.932  -2.348  50.376  1.00  1.15           N  
ATOM   3346  CA  PRO A 228      47.063  -3.232  50.092  1.00  1.15           C  
ATOM   3347  C   PRO A 228      48.481  -2.850  50.566  1.00  1.15           C  
ATOM   3348  O   PRO A 228      49.279  -3.735  50.853  1.00  1.15           O  
ATOM   3349  CB  PRO A 228      46.997  -3.305  48.566  1.00  1.15           C  
ATOM   3350  CG  PRO A 228      45.519  -3.147  48.241  1.00  1.15           C  
ATOM   3351  CD  PRO A 228      44.988  -2.198  49.224  1.00  1.15           C  
ATOM   3352  HA  PRO A 228      46.805  -4.225  50.512  1.00  1.15           H  
ATOM   3353 1HB  PRO A 228      47.620  -2.512  48.130  1.00  1.15           H  
ATOM   3354 2HB  PRO A 228      47.408  -4.262  48.213  1.00  1.15           H  
ATOM   3355 1HG  PRO A 228      45.365  -2.804  47.224  1.00  1.15           H  
ATOM   3356 2HG  PRO A 228      45.021  -4.130  48.313  1.00  1.15           H  
ATOM   3357 1HD  PRO A 228      44.971  -1.194  48.807  1.00  1.15           H  
ATOM   3358 2HD  PRO A 228      43.987  -2.571  49.485  1.00  1.15           H  
ATOM   3359  N   GLY A 229      48.826  -1.562  50.624  1.00  1.26           N  
ATOM   3360  CA  GLY A 229      50.190  -1.175  51.037  1.00  1.26           C  
ATOM   3361  C   GLY A 229      50.289  -0.548  52.443  1.00  1.26           C  
ATOM   3362  O   GLY A 229      51.377  -0.189  52.895  1.00  1.26           O  
ATOM   3363  H   GLY A 229      48.157  -0.851  50.389  1.00  1.26           H  
ATOM   3364 1HA  GLY A 229      50.842  -2.046  50.988  1.00  1.26           H  
ATOM   3365 2HA  GLY A 229      50.580  -0.464  50.311  1.00  1.26           H  
ATOM   3366  N   TRP A 230      49.137  -0.367  53.096  1.00  1.36           N  
ATOM   3367  CA  TRP A 230      49.028   0.278  54.412  1.00  1.36           C  
ATOM   3368  C   TRP A 230      48.544  -0.715  55.447  1.00  1.36           C  
ATOM   3369  O   TRP A 230      48.062  -0.338  56.516  1.00  1.36           O  
ATOM   3370  CB  TRP A 230      48.078   1.466  54.345  1.00  1.36           C  
ATOM   3371  CG  TRP A 230      48.586   2.587  53.563  1.00  1.36           C  
ATOM   3372  CD1 TRP A 230      49.114   3.752  53.987  1.00  1.36           C  
ATOM   3373  CD2 TRP A 230      48.685   2.592  52.170  1.00  1.36           C  
ATOM   3374  NE1 TRP A 230      49.480   4.492  52.928  1.00  1.36           N  
ATOM   3375  CE2 TRP A 230      49.233   3.781  51.797  1.00  1.36           C  
ATOM   3376  CE3 TRP A 230      48.373   1.706  51.248  1.00  1.36           C  
ATOM   3377  CZ2 TRP A 230      49.459   4.084  50.464  1.00  1.36           C  
ATOM   3378  CZ3 TRP A 230      48.589   1.972  49.949  1.00  1.36           C  
ATOM   3379  CH2 TRP A 230      49.111   3.124  49.547  1.00  1.36           C  
ATOM   3380  H   TRP A 230      48.275  -0.729  52.685  1.00  1.36           H  
ATOM   3381  HA  TRP A 230      50.013   0.633  54.716  1.00  1.36           H  
ATOM   3382 1HB  TRP A 230      47.150   1.155  53.912  1.00  1.36           H  
ATOM   3383 2HB  TRP A 230      47.877   1.823  55.355  1.00  1.36           H  
ATOM   3384  HD1 TRP A 230      49.203   4.059  55.023  1.00  1.36           H  
ATOM   3385  HE1 TRP A 230      49.878   5.405  52.972  1.00  1.36           H  
ATOM   3386  HE3 TRP A 230      47.949   0.769  51.567  1.00  1.36           H  
ATOM   3387  HZ2 TRP A 230      49.892   5.006  50.125  1.00  1.36           H  
ATOM   3388  HZ3 TRP A 230      48.328   1.225  49.258  1.00  1.36           H  
ATOM   3389  HH2 TRP A 230      49.260   3.282  48.490  1.00  1.36           H  
ATOM   3390  N   LYS A 231      48.658  -1.991  55.114  1.00  1.44           N  
ATOM   3391  CA  LYS A 231      48.209  -3.047  55.996  1.00  1.44           C  
ATOM   3392  C   LYS A 231      48.838  -2.728  57.356  1.00  1.44           C  
ATOM   3393  O   LYS A 231      50.045  -2.489  57.395  1.00  1.44           O  
ATOM   3394  CB  LYS A 231      48.665  -4.413  55.467  1.00  1.44           C  
ATOM   3395  CG  LYS A 231      48.127  -5.639  56.225  1.00  1.44           C  
ATOM   3396  CD  LYS A 231      48.564  -6.936  55.527  1.00  1.44           C  
ATOM   3397  CE  LYS A 231      47.808  -8.166  56.038  1.00  1.44           C  
ATOM   3398  NZ  LYS A 231      48.191  -8.556  57.413  1.00  1.44           N  
ATOM   3399  H   LYS A 231      49.063  -2.225  54.218  1.00  1.44           H  
ATOM   3400  HA  LYS A 231      47.131  -3.032  56.006  1.00  1.44           H  
ATOM   3401 1HB  LYS A 231      48.366  -4.510  54.418  1.00  1.44           H  
ATOM   3402 2HB  LYS A 231      49.754  -4.459  55.498  1.00  1.44           H  
ATOM   3403 1HG  LYS A 231      48.512  -5.642  57.248  1.00  1.44           H  
ATOM   3404 2HG  LYS A 231      47.040  -5.590  56.266  1.00  1.44           H  
ATOM   3405 1HD  LYS A 231      48.410  -6.839  54.450  1.00  1.44           H  
ATOM   3406 2HD  LYS A 231      49.627  -7.089  55.710  1.00  1.44           H  
ATOM   3407 1HE  LYS A 231      46.739  -7.954  56.017  1.00  1.44           H  
ATOM   3408 2HE  LYS A 231      48.015  -8.998  55.369  1.00  1.44           H  
ATOM   3409 1HZ  LYS A 231      47.678  -9.362  57.705  1.00  1.44           H  
ATOM   3410 2HZ  LYS A 231      49.173  -8.765  57.467  1.00  1.44           H  
ATOM   3411 3HZ  LYS A 231      48.003  -7.805  58.095  1.00  1.44           H  
ATOM   3412  N   PRO A 232      48.102  -2.751  58.488  1.00  1.50           N  
ATOM   3413  CA  PRO A 232      48.562  -2.389  59.824  1.00  1.50           C  
ATOM   3414  C   PRO A 232      49.761  -3.156  60.339  1.00  1.50           C  
ATOM   3415  O   PRO A 232      50.431  -2.723  61.277  1.00  1.50           O  
ATOM   3416  CB  PRO A 232      47.350  -2.656  60.692  1.00  1.50           C  
ATOM   3417  CG  PRO A 232      46.204  -2.554  59.772  1.00  1.50           C  
ATOM   3418  CD  PRO A 232      46.687  -3.162  58.480  1.00  1.50           C  
ATOM   3419  HA  PRO A 232      48.767  -1.333  59.815  1.00  1.50           H  
ATOM   3420 1HB  PRO A 232      47.438  -3.635  61.195  1.00  1.50           H  
ATOM   3421 2HB  PRO A 232      47.313  -1.893  61.484  1.00  1.50           H  
ATOM   3422 1HG  PRO A 232      45.344  -3.025  60.201  1.00  1.50           H  
ATOM   3423 2HG  PRO A 232      45.955  -1.497  59.660  1.00  1.50           H  
ATOM   3424 1HD  PRO A 232      46.591  -4.255  58.495  1.00  1.50           H  
ATOM   3425 2HD  PRO A 232      46.108  -2.724  57.709  1.00  1.50           H  
ATOM   3426  N   ASP A 233      50.037  -4.292  59.730  1.00  1.51           N  
ATOM   3427  CA  ASP A 233      51.143  -5.133  60.124  1.00  1.51           C  
ATOM   3428  C   ASP A 233      52.438  -4.656  59.478  1.00  1.51           C  
ATOM   3429  O   ASP A 233      53.524  -5.075  59.880  1.00  1.51           O  
ATOM   3430  CB  ASP A 233      50.886  -6.555  59.652  1.00  1.51           C  
ATOM   3431  CG  ASP A 233      49.668  -7.176  60.280  1.00  1.51           C  
ATOM   3432  OD1 ASP A 233      49.440  -6.985  61.447  1.00  1.51           O  
ATOM   3433  OD2 ASP A 233      48.938  -7.837  59.543  1.00  1.51           O  
ATOM   3434  H   ASP A 233      49.464  -4.586  58.961  1.00  1.51           H  
ATOM   3435  HA  ASP A 233      51.251  -5.098  61.209  1.00  1.51           H  
ATOM   3436 1HB  ASP A 233      50.759  -6.548  58.569  1.00  1.51           H  
ATOM   3437 2HB  ASP A 233      51.754  -7.174  59.875  1.00  1.51           H  
ATOM   3438  N   GLY A 234      52.320  -3.838  58.430  1.00  1.48           N  
ATOM   3439  CA  GLY A 234      53.472  -3.401  57.661  1.00  1.48           C  
ATOM   3440  C   GLY A 234      54.177  -2.195  58.264  1.00  1.48           C  
ATOM   3441  O   GLY A 234      53.714  -1.596  59.240  1.00  1.48           O  
ATOM   3442  H   GLY A 234      51.405  -3.488  58.161  1.00  1.48           H  
ATOM   3443 1HA  GLY A 234      54.176  -4.227  57.577  1.00  1.48           H  
ATOM   3444 2HA  GLY A 234      53.148  -3.163  56.649  1.00  1.48           H  
ATOM   3445  N   TRP A 235      55.270  -1.803  57.616  1.00  1.41           N  
ATOM   3446  CA  TRP A 235      56.115  -0.703  58.069  1.00  1.41           C  
ATOM   3447  C   TRP A 235      55.446   0.664  58.192  1.00  1.41           C  
ATOM   3448  O   TRP A 235      55.877   1.478  59.015  1.00  1.41           O  
ATOM   3449  CB  TRP A 235      57.326  -0.557  57.143  1.00  1.41           C  
ATOM   3450  CG  TRP A 235      57.018  -0.047  55.763  1.00  1.41           C  
ATOM   3451  CD1 TRP A 235      56.739  -0.782  54.651  1.00  1.41           C  
ATOM   3452  CD2 TRP A 235      56.999   1.340  55.343  1.00  1.41           C  
ATOM   3453  NE1 TRP A 235      56.542   0.050  53.572  1.00  1.41           N  
ATOM   3454  CE2 TRP A 235      56.701   1.351  53.981  1.00  1.41           C  
ATOM   3455  CE3 TRP A 235      57.213   2.555  56.008  1.00  1.41           C  
ATOM   3456  CZ2 TRP A 235      56.612   2.529  53.263  1.00  1.41           C  
ATOM   3457  CZ3 TRP A 235      57.121   3.734  55.291  1.00  1.41           C  
ATOM   3458  CH2 TRP A 235      56.831   3.723  53.955  1.00  1.41           C  
ATOM   3459  H   TRP A 235      55.559  -2.327  56.801  1.00  1.41           H  
ATOM   3460  HA  TRP A 235      56.489  -0.977  59.053  1.00  1.41           H  
ATOM   3461 1HB  TRP A 235      58.044   0.123  57.597  1.00  1.41           H  
ATOM   3462 2HB  TRP A 235      57.818  -1.524  57.037  1.00  1.41           H  
ATOM   3463  HD1 TRP A 235      56.685  -1.867  54.620  1.00  1.41           H  
ATOM   3464  HE1 TRP A 235      56.321  -0.250  52.632  1.00  1.41           H  
ATOM   3465  HE3 TRP A 235      57.446   2.569  57.074  1.00  1.41           H  
ATOM   3466  HZ2 TRP A 235      56.383   2.540  52.198  1.00  1.41           H  
ATOM   3467  HZ3 TRP A 235      57.290   4.674  55.820  1.00  1.41           H  
ATOM   3468  HH2 TRP A 235      56.773   4.671  53.423  1.00  1.41           H  
ATOM   3469  N   VAL A 236      54.394   0.938  57.410  1.00  1.32           N  
ATOM   3470  CA  VAL A 236      53.812   2.274  57.462  1.00  1.32           C  
ATOM   3471  C   VAL A 236      53.154   2.519  58.806  1.00  1.32           C  
ATOM   3472  O   VAL A 236      53.545   3.403  59.560  1.00  1.32           O  
ATOM   3473  CB  VAL A 236      52.732   2.443  56.375  1.00  1.32           C  
ATOM   3474  CG1 VAL A 236      52.055   3.789  56.532  1.00  1.32           C  
ATOM   3475  CG2 VAL A 236      53.339   2.298  55.014  1.00  1.32           C  
ATOM   3476  H   VAL A 236      54.038   0.242  56.766  1.00  1.32           H  
ATOM   3477  HA  VAL A 236      54.604   3.012  57.313  1.00  1.32           H  
ATOM   3478  HB  VAL A 236      51.967   1.677  56.506  1.00  1.32           H  
ATOM   3479 1HG1 VAL A 236      51.296   3.891  55.780  1.00  1.32           H  
ATOM   3480 2HG1 VAL A 236      51.601   3.871  57.520  1.00  1.32           H  
ATOM   3481 3HG1 VAL A 236      52.794   4.577  56.407  1.00  1.32           H  
ATOM   3482 1HG2 VAL A 236      52.560   2.405  54.252  1.00  1.32           H  
ATOM   3483 2HG2 VAL A 236      54.088   3.065  54.876  1.00  1.32           H  
ATOM   3484 3HG2 VAL A 236      53.797   1.313  54.924  1.00  1.32           H  
ATOM   3485  N   VAL A 237      52.209   1.663  59.141  1.00  1.22           N  
ATOM   3486  CA  VAL A 237      51.486   1.774  60.387  1.00  1.22           C  
ATOM   3487  C   VAL A 237      52.430   1.549  61.559  1.00  1.22           C  
ATOM   3488  O   VAL A 237      52.322   2.248  62.572  1.00  1.22           O  
ATOM   3489  CB  VAL A 237      50.273   0.839  60.376  1.00  1.22           C  
ATOM   3490  CG1 VAL A 237      49.592   0.791  61.735  1.00  1.22           C  
ATOM   3491  CG2 VAL A 237      49.264   1.362  59.294  1.00  1.22           C  
ATOM   3492  H   VAL A 237      51.968   0.926  58.501  1.00  1.22           H  
ATOM   3493  HA  VAL A 237      51.094   2.789  60.463  1.00  1.22           H  
ATOM   3494  HB  VAL A 237      50.612  -0.166  60.133  1.00  1.22           H  
ATOM   3495 1HG1 VAL A 237      48.748   0.120  61.692  1.00  1.22           H  
ATOM   3496 2HG1 VAL A 237      50.300   0.433  62.485  1.00  1.22           H  
ATOM   3497 3HG1 VAL A 237      49.248   1.771  61.994  1.00  1.22           H  
ATOM   3498 1HG2 VAL A 237      48.383   0.728  59.233  1.00  1.22           H  
ATOM   3499 2HG2 VAL A 237      48.948   2.374  59.554  1.00  1.22           H  
ATOM   3500 3HG2 VAL A 237      49.760   1.373  58.321  1.00  1.22           H  
ATOM   3501  N   GLN A 238      53.376   0.596  61.447  1.00  1.14           N  
ATOM   3502  CA  GLN A 238      54.301   0.412  62.560  1.00  1.14           C  
ATOM   3503  C   GLN A 238      55.097   1.691  62.828  1.00  1.14           C  
ATOM   3504  O   GLN A 238      55.229   2.093  63.980  1.00  1.14           O  
ATOM   3505  CB  GLN A 238      55.333  -0.695  62.287  1.00  1.14           C  
ATOM   3506  CG  GLN A 238      54.840  -2.147  62.278  1.00  1.14           C  
ATOM   3507  CD  GLN A 238      56.008  -3.106  61.928  1.00  1.14           C  
ATOM   3508  OE1 GLN A 238      57.139  -2.865  62.368  1.00  1.14           O  
ATOM   3509  NE2 GLN A 238      55.766  -4.159  61.158  1.00  1.14           N  
ATOM   3510  H   GLN A 238      53.456   0.006  60.616  1.00  1.14           H  
ATOM   3511  HA  GLN A 238      53.730   0.163  63.454  1.00  1.14           H  
ATOM   3512 1HB  GLN A 238      55.790  -0.510  61.319  1.00  1.14           H  
ATOM   3513 2HB  GLN A 238      56.130  -0.627  63.033  1.00  1.14           H  
ATOM   3514 1HG  GLN A 238      54.474  -2.402  63.271  1.00  1.14           H  
ATOM   3515 2HG  GLN A 238      54.044  -2.274  61.546  1.00  1.14           H  
ATOM   3516 1HE2 GLN A 238      56.502  -4.785  60.922  1.00  1.14           H  
ATOM   3517 2HE2 GLN A 238      54.837  -4.352  60.794  1.00  1.14           H  
ATOM   3518  N   SER A 239      55.557   2.385  61.775  1.00  1.09           N  
ATOM   3519  CA  SER A 239      56.342   3.602  61.972  1.00  1.09           C  
ATOM   3520  C   SER A 239      55.491   4.685  62.629  1.00  1.09           C  
ATOM   3521  O   SER A 239      55.943   5.397  63.544  1.00  1.09           O  
ATOM   3522  CB  SER A 239      56.860   4.101  60.630  1.00  1.09           C  
ATOM   3523  OG  SER A 239      57.739   3.178  60.055  1.00  1.09           O  
ATOM   3524  H   SER A 239      55.420   2.049  60.823  1.00  1.09           H  
ATOM   3525  HA  SER A 239      57.183   3.372  62.623  1.00  1.09           H  
ATOM   3526 1HB  SER A 239      56.025   4.294  59.952  1.00  1.09           H  
ATOM   3527 2HB  SER A 239      57.384   5.034  60.778  1.00  1.09           H  
ATOM   3528  HG  SER A 239      57.164   2.452  59.721  1.00  1.09           H  
ATOM   3529  N   PHE A 240      54.244   4.819  62.194  1.00  1.06           N  
ATOM   3530  CA  PHE A 240      53.372   5.816  62.796  1.00  1.06           C  
ATOM   3531  C   PHE A 240      53.145   5.488  64.272  1.00  1.06           C  
ATOM   3532  O   PHE A 240      53.234   6.363  65.146  1.00  1.06           O  
ATOM   3533  CB  PHE A 240      52.034   5.877  62.087  1.00  1.06           C  
ATOM   3534  CG  PHE A 240      51.882   6.665  60.792  1.00  1.06           C  
ATOM   3535  CD1 PHE A 240      52.566   6.368  59.640  1.00  1.06           C  
ATOM   3536  CD2 PHE A 240      50.934   7.665  60.735  1.00  1.06           C  
ATOM   3537  CE1 PHE A 240      52.324   7.060  58.466  1.00  1.06           C  
ATOM   3538  CE2 PHE A 240      50.679   8.362  59.580  1.00  1.06           C  
ATOM   3539  CZ  PHE A 240      51.377   8.057  58.431  1.00  1.06           C  
ATOM   3540  H   PHE A 240      53.909   4.227  61.424  1.00  1.06           H  
ATOM   3541  HA  PHE A 240      53.859   6.784  62.737  1.00  1.06           H  
ATOM   3542 1HB  PHE A 240      51.697   4.855  61.899  1.00  1.06           H  
ATOM   3543 2HB  PHE A 240      51.359   6.317  62.783  1.00  1.06           H  
ATOM   3544  HD1 PHE A 240      53.303   5.596  59.651  1.00  1.06           H  
ATOM   3545  HD2 PHE A 240      50.375   7.883  61.621  1.00  1.06           H  
ATOM   3546  HE1 PHE A 240      52.886   6.808  57.570  1.00  1.06           H  
ATOM   3547  HE2 PHE A 240      49.919   9.141  59.575  1.00  1.06           H  
ATOM   3548  HZ  PHE A 240      51.185   8.596  57.506  1.00  1.06           H  
ATOM   3549  N   THR A 241      52.942   4.197  64.559  1.00  1.06           N  
ATOM   3550  CA  THR A 241      52.694   3.728  65.910  1.00  1.06           C  
ATOM   3551  C   THR A 241      53.875   4.028  66.825  1.00  1.06           C  
ATOM   3552  O   THR A 241      53.727   4.607  67.904  1.00  1.06           O  
ATOM   3553  CB  THR A 241      52.476   2.202  65.913  1.00  1.06           C  
ATOM   3554  OG1 THR A 241      51.364   1.859  65.092  1.00  1.06           O  
ATOM   3555  CG2 THR A 241      52.233   1.742  67.304  1.00  1.06           C  
ATOM   3556  H   THR A 241      52.911   3.509  63.805  1.00  1.06           H  
ATOM   3557  HA  THR A 241      51.804   4.232  66.301  1.00  1.06           H  
ATOM   3558  HB  THR A 241      53.355   1.705  65.528  1.00  1.06           H  
ATOM   3559  HG1 THR A 241      51.571   2.134  64.170  1.00  1.06           H  
ATOM   3560 1HG2 THR A 241      52.079   0.665  67.313  1.00  1.06           H  
ATOM   3561 2HG2 THR A 241      53.092   1.994  67.925  1.00  1.06           H  
ATOM   3562 3HG2 THR A 241      51.352   2.244  67.683  1.00  1.06           H  
ATOM   3563  N   GLU A 242      55.074   3.676  66.367  1.00  1.07           N  
ATOM   3564  CA  GLU A 242      56.305   3.858  67.118  1.00  1.07           C  
ATOM   3565  C   GLU A 242      56.611   5.330  67.402  1.00  1.07           C  
ATOM   3566  O   GLU A 242      57.182   5.663  68.440  1.00  1.07           O  
ATOM   3567  CB  GLU A 242      57.447   3.138  66.405  1.00  1.07           C  
ATOM   3568  CG  GLU A 242      57.295   1.602  66.455  1.00  1.07           C  
ATOM   3569  CD  GLU A 242      58.318   0.816  65.663  1.00  1.07           C  
ATOM   3570  OE1 GLU A 242      59.107   1.402  64.962  1.00  1.07           O  
ATOM   3571  OE2 GLU A 242      58.340  -0.387  65.801  1.00  1.07           O  
ATOM   3572  H   GLU A 242      55.126   3.220  65.454  1.00  1.07           H  
ATOM   3573  HA  GLU A 242      56.172   3.367  68.085  1.00  1.07           H  
ATOM   3574 1HB  GLU A 242      57.465   3.446  65.362  1.00  1.07           H  
ATOM   3575 2HB  GLU A 242      58.399   3.410  66.860  1.00  1.07           H  
ATOM   3576 1HG  GLU A 242      57.370   1.297  67.500  1.00  1.07           H  
ATOM   3577 2HG  GLU A 242      56.300   1.342  66.114  1.00  1.07           H  
ATOM   3578  N   SER A 243      56.190   6.224  66.491  1.00  1.06           N  
ATOM   3579  CA  SER A 243      56.408   7.657  66.677  1.00  1.06           C  
ATOM   3580  C   SER A 243      55.410   8.258  67.680  1.00  1.06           C  
ATOM   3581  O   SER A 243      55.528   9.436  68.033  1.00  1.06           O  
ATOM   3582  CB  SER A 243      56.223   8.416  65.366  1.00  1.06           C  
ATOM   3583  OG  SER A 243      54.882   8.492  65.011  1.00  1.06           O  
ATOM   3584  H   SER A 243      55.756   5.894  65.631  1.00  1.06           H  
ATOM   3585  HA  SER A 243      57.416   7.816  67.040  1.00  1.06           H  
ATOM   3586 1HB  SER A 243      56.649   9.417  65.445  1.00  1.06           H  
ATOM   3587 2HB  SER A 243      56.749   7.902  64.584  1.00  1.06           H  
ATOM   3588  HG  SER A 243      54.515   7.592  65.124  1.00  1.06           H  
ATOM   3589  N   GLY A 244      54.403   7.480  68.111  1.00  1.04           N  
ATOM   3590  CA  GLY A 244      53.366   7.978  69.005  1.00  1.04           C  
ATOM   3591  C   GLY A 244      52.294   8.778  68.264  1.00  1.04           C  
ATOM   3592  O   GLY A 244      51.591   9.592  68.865  1.00  1.04           O  
ATOM   3593  H   GLY A 244      54.345   6.503  67.829  1.00  1.04           H  
ATOM   3594 1HA  GLY A 244      52.904   7.133  69.514  1.00  1.04           H  
ATOM   3595 2HA  GLY A 244      53.822   8.602  69.772  1.00  1.04           H  
ATOM   3596  N   PHE A 245      52.167   8.553  66.951  1.00  1.00           N  
ATOM   3597  CA  PHE A 245      51.215   9.281  66.111  1.00  1.00           C  
ATOM   3598  C   PHE A 245      49.756   9.000  66.512  1.00  1.00           C  
ATOM   3599  O   PHE A 245      48.856   9.802  66.262  1.00  1.00           O  
ATOM   3600  CB  PHE A 245      51.390   8.875  64.658  1.00  1.00           C  
ATOM   3601  CG  PHE A 245      50.847   9.840  63.691  1.00  1.00           C  
ATOM   3602  CD1 PHE A 245      51.646  10.850  63.195  1.00  1.00           C  
ATOM   3603  CD2 PHE A 245      49.554   9.790  63.308  1.00  1.00           C  
ATOM   3604  CE1 PHE A 245      51.149  11.767  62.288  1.00  1.00           C  
ATOM   3605  CE2 PHE A 245      49.052  10.683  62.432  1.00  1.00           C  
ATOM   3606  CZ  PHE A 245      49.840  11.677  61.901  1.00  1.00           C  
ATOM   3607  H   PHE A 245      52.748   7.846  66.500  1.00  1.00           H  
ATOM   3608  HA  PHE A 245      51.410  10.347  66.217  1.00  1.00           H  
ATOM   3609 1HB  PHE A 245      52.441   8.744  64.444  1.00  1.00           H  
ATOM   3610 2HB  PHE A 245      50.906   7.914  64.499  1.00  1.00           H  
ATOM   3611  HD1 PHE A 245      52.679  10.902  63.520  1.00  1.00           H  
ATOM   3612  HD2 PHE A 245      48.923   9.034  63.716  1.00  1.00           H  
ATOM   3613  HE1 PHE A 245      51.788  12.551  61.890  1.00  1.00           H  
ATOM   3614  HE2 PHE A 245      48.032  10.605  62.165  1.00  1.00           H  
ATOM   3615  HZ  PHE A 245      49.416  12.387  61.191  1.00  1.00           H  
ATOM   3616  N   PHE A 246      49.536   7.827  67.096  1.00  0.94           N  
ATOM   3617  CA  PHE A 246      48.229   7.343  67.532  1.00  0.94           C  
ATOM   3618  C   PHE A 246      48.350   6.151  68.464  1.00  0.94           C  
ATOM   3619  O   PHE A 246      49.370   5.468  68.492  1.00  0.94           O  
ATOM   3620  CB  PHE A 246      47.356   6.862  66.372  1.00  0.94           C  
ATOM   3621  CG  PHE A 246      48.074   5.878  65.516  1.00  0.94           C  
ATOM   3622  CD1 PHE A 246      48.308   4.606  65.959  1.00  0.94           C  
ATOM   3623  CD2 PHE A 246      48.430   6.194  64.239  1.00  0.94           C  
ATOM   3624  CE1 PHE A 246      48.952   3.698  65.184  1.00  0.94           C  
ATOM   3625  CE2 PHE A 246      49.050   5.290  63.444  1.00  0.94           C  
ATOM   3626  CZ  PHE A 246      49.342   4.044  63.915  1.00  0.94           C  
ATOM   3627  H   PHE A 246      50.339   7.244  67.265  1.00  0.94           H  
ATOM   3628  HA  PHE A 246      47.721   8.147  68.064  1.00  0.94           H  
ATOM   3629 1HB  PHE A 246      46.457   6.389  66.758  1.00  0.94           H  
ATOM   3630 2HB  PHE A 246      47.055   7.709  65.756  1.00  0.94           H  
ATOM   3631  HD1 PHE A 246      48.007   4.342  66.942  1.00  0.94           H  
ATOM   3632  HD2 PHE A 246      48.201   7.168  63.865  1.00  0.94           H  
ATOM   3633  HE1 PHE A 246      49.147   2.706  65.574  1.00  0.94           H  
ATOM   3634  HE2 PHE A 246      49.318   5.563  62.431  1.00  0.94           H  
ATOM   3635  HZ  PHE A 246      49.859   3.331  63.287  1.00  0.94           H  
ATOM   3636  N   ASP A 247      47.268   5.864  69.176  1.00  0.86           N  
ATOM   3637  CA  ASP A 247      47.167   4.654  69.983  1.00  0.86           C  
ATOM   3638  C   ASP A 247      46.751   3.471  69.092  1.00  0.86           C  
ATOM   3639  O   ASP A 247      45.669   3.514  68.499  1.00  0.86           O  
ATOM   3640  CB  ASP A 247      46.188   4.846  71.143  1.00  0.86           C  
ATOM   3641  CG  ASP A 247      46.073   3.634  72.131  1.00  0.86           C  
ATOM   3642  OD1 ASP A 247      46.408   2.507  71.793  1.00  0.86           O  
ATOM   3643  OD2 ASP A 247      45.597   3.873  73.234  1.00  0.86           O  
ATOM   3644  H   ASP A 247      46.484   6.498  69.136  1.00  0.86           H  
ATOM   3645  HA  ASP A 247      48.135   4.486  70.417  1.00  0.86           H  
ATOM   3646 1HB  ASP A 247      46.497   5.718  71.726  1.00  0.86           H  
ATOM   3647 2HB  ASP A 247      45.194   5.070  70.749  1.00  0.86           H  
ATOM   3648  N   PRO A 248      47.612   2.442  68.903  1.00  0.79           N  
ATOM   3649  CA  PRO A 248      47.401   1.294  68.031  1.00  0.79           C  
ATOM   3650  C   PRO A 248      46.279   0.386  68.527  1.00  0.79           C  
ATOM   3651  O   PRO A 248      45.793  -0.462  67.772  1.00  0.79           O  
ATOM   3652  CB  PRO A 248      48.749   0.568  68.089  1.00  0.79           C  
ATOM   3653  CG  PRO A 248      49.329   0.960  69.426  1.00  0.79           C  
ATOM   3654  CD  PRO A 248      48.876   2.378  69.660  1.00  0.79           C  
ATOM   3655  HA  PRO A 248      47.184   1.647  67.011  1.00  0.79           H  
ATOM   3656 1HB  PRO A 248      48.598  -0.519  68.005  1.00  0.79           H  
ATOM   3657 2HB  PRO A 248      49.372   0.872  67.240  1.00  0.79           H  
ATOM   3658 1HG  PRO A 248      48.957   0.280  70.197  1.00  0.79           H  
ATOM   3659 2HG  PRO A 248      50.421   0.856  69.428  1.00  0.79           H  
ATOM   3660 1HD  PRO A 248      48.694   2.487  70.742  1.00  0.79           H  
ATOM   3661 2HD  PRO A 248      49.601   3.105  69.265  1.00  0.79           H  
ATOM   3662  N   HIS A 249      45.853   0.548  69.794  1.00  0.73           N  
ATOM   3663  CA  HIS A 249      44.829  -0.340  70.333  1.00  0.73           C  
ATOM   3664  C   HIS A 249      43.556   0.406  70.729  1.00  0.73           C  
ATOM   3665  O   HIS A 249      42.922   0.098  71.745  1.00  0.73           O  
ATOM   3666  CB  HIS A 249      45.358  -1.069  71.576  1.00  0.73           C  
ATOM   3667  CG  HIS A 249      46.511  -1.990  71.336  1.00  0.73           C  
ATOM   3668  ND1 HIS A 249      46.380  -3.196  70.686  1.00  0.73           N  
ATOM   3669  CD2 HIS A 249      47.813  -1.885  71.676  1.00  0.73           C  
ATOM   3670  CE1 HIS A 249      47.558  -3.792  70.633  1.00  0.73           C  
ATOM   3671  NE2 HIS A 249      48.444  -3.017  71.226  1.00  0.73           N  
ATOM   3672  H   HIS A 249      46.227   1.280  70.411  1.00  0.73           H  
ATOM   3673  HA  HIS A 249      44.561  -1.086  69.587  1.00  0.73           H  
ATOM   3674 1HB  HIS A 249      45.675  -0.326  72.314  1.00  0.73           H  
ATOM   3675 2HB  HIS A 249      44.554  -1.650  72.025  1.00  0.73           H  
ATOM   3676  HD1 HIS A 249      45.513  -3.650  70.463  1.00  0.73           H  
ATOM   3677  HD2 HIS A 249      48.377  -1.115  72.204  1.00  0.73           H  
ATOM   3678  HE1 HIS A 249      47.666  -4.765  70.154  1.00  0.73           H  
ATOM   3679  N   LYS A 250      43.146   1.319  69.858  1.00  0.70           N  
ATOM   3680  CA  LYS A 250      41.886   2.049  69.946  1.00  0.70           C  
ATOM   3681  C   LYS A 250      41.294   1.984  68.554  1.00  0.70           C  
ATOM   3682  O   LYS A 250      42.042   1.944  67.577  1.00  0.70           O  
ATOM   3683  CB  LYS A 250      42.078   3.494  70.425  1.00  0.70           C  
ATOM   3684  CG  LYS A 250      42.665   3.648  71.846  1.00  0.70           C  
ATOM   3685  CD  LYS A 250      41.684   3.227  72.940  1.00  0.70           C  
ATOM   3686  CE  LYS A 250      42.220   3.551  74.370  1.00  0.70           C  
ATOM   3687  NZ  LYS A 250      43.492   2.804  74.716  1.00  0.70           N  
ATOM   3688  H   LYS A 250      43.764   1.520  69.082  1.00  0.70           H  
ATOM   3689  HA  LYS A 250      41.208   1.538  70.627  1.00  0.70           H  
ATOM   3690 1HB  LYS A 250      42.757   3.996  69.752  1.00  0.70           H  
ATOM   3691 2HB  LYS A 250      41.131   4.022  70.390  1.00  0.70           H  
ATOM   3692 1HG  LYS A 250      43.527   3.006  71.934  1.00  0.70           H  
ATOM   3693 2HG  LYS A 250      42.983   4.676  72.014  1.00  0.70           H  
ATOM   3694 1HD  LYS A 250      40.732   3.743  72.782  1.00  0.70           H  
ATOM   3695 2HD  LYS A 250      41.508   2.153  72.867  1.00  0.70           H  
ATOM   3696 1HE  LYS A 250      42.409   4.622  74.445  1.00  0.70           H  
ATOM   3697 2HE  LYS A 250      41.449   3.278  75.091  1.00  0.70           H  
ATOM   3698 1HZ  LYS A 250      43.783   3.046  75.642  1.00  0.70           H  
ATOM   3699 2HZ  LYS A 250      43.340   1.811  74.664  1.00  0.70           H  
ATOM   3700 3HZ  LYS A 250      44.247   3.070  74.064  1.00  0.70           H  
ATOM   3701  N   ALA A 251      39.975   1.934  68.429  1.00  0.68           N  
ATOM   3702  CA  ALA A 251      39.382   1.849  67.099  1.00  0.68           C  
ATOM   3703  C   ALA A 251      39.622   3.132  66.346  1.00  0.68           C  
ATOM   3704  O   ALA A 251      39.687   4.193  66.957  1.00  0.68           O  
ATOM   3705  CB  ALA A 251      37.907   1.535  67.174  1.00  0.68           C  
ATOM   3706  H   ALA A 251      39.353   2.004  69.246  1.00  0.68           H  
ATOM   3707  HA  ALA A 251      39.869   1.055  66.567  1.00  0.68           H  
ATOM   3708 1HB  ALA A 251      37.513   1.454  66.170  1.00  0.68           H  
ATOM   3709 2HB  ALA A 251      37.759   0.596  67.698  1.00  0.68           H  
ATOM   3710 3HB  ALA A 251      37.399   2.320  67.704  1.00  0.68           H  
ATOM   3711  N   ILE A 252      39.675   3.102  65.033  1.00  0.67           N  
ATOM   3712  CA  ILE A 252      39.812   4.379  64.332  1.00  0.67           C  
ATOM   3713  C   ILE A 252      38.666   5.331  64.724  1.00  0.67           C  
ATOM   3714  O   ILE A 252      38.880   6.513  64.946  1.00  0.67           O  
ATOM   3715  CB  ILE A 252      39.991   4.250  62.819  1.00  0.67           C  
ATOM   3716  CG1 ILE A 252      41.350   3.587  62.520  1.00  0.67           C  
ATOM   3717  CG2 ILE A 252      39.914   5.654  62.161  1.00  0.67           C  
ATOM   3718  CD1 ILE A 252      41.502   3.165  61.098  1.00  0.67           C  
ATOM   3719  H   ILE A 252      39.639   2.201  64.543  1.00  0.67           H  
ATOM   3720  HA  ILE A 252      40.742   4.839  64.694  1.00  0.67           H  
ATOM   3721  HB  ILE A 252      39.218   3.598  62.415  1.00  0.67           H  
ATOM   3722 1HG1 ILE A 252      42.150   4.291  62.760  1.00  0.67           H  
ATOM   3723 2HG1 ILE A 252      41.462   2.701  63.153  1.00  0.67           H  
ATOM   3724 1HG2 ILE A 252      40.053   5.571  61.089  1.00  0.67           H  
ATOM   3725 2HG2 ILE A 252      38.944   6.103  62.369  1.00  0.67           H  
ATOM   3726 3HG2 ILE A 252      40.700   6.290  62.570  1.00  0.67           H  
ATOM   3727 1HD1 ILE A 252      42.467   2.704  60.962  1.00  0.67           H  
ATOM   3728 2HD1 ILE A 252      40.721   2.449  60.865  1.00  0.67           H  
ATOM   3729 3HD1 ILE A 252      41.415   4.032  60.444  1.00  0.67           H  
ATOM   3730  N   ARG A 253      37.431   4.807  64.836  1.00  0.68           N  
ATOM   3731  CA  ARG A 253      36.289   5.625  65.286  1.00  0.68           C  
ATOM   3732  C   ARG A 253      36.477   6.212  66.704  1.00  0.68           C  
ATOM   3733  O   ARG A 253      35.739   7.118  67.094  1.00  0.68           O  
ATOM   3734  CB  ARG A 253      35.005   4.811  65.350  1.00  0.68           C  
ATOM   3735  CG  ARG A 253      35.020   3.770  66.431  1.00  0.68           C  
ATOM   3736  CD  ARG A 253      33.838   2.902  66.447  1.00  0.68           C  
ATOM   3737  NE  ARG A 253      34.002   1.855  67.455  1.00  0.68           N  
ATOM   3738  CZ  ARG A 253      33.186   0.800  67.637  1.00  0.68           C  
ATOM   3739  NH1 ARG A 253      32.126   0.632  66.877  1.00  0.68           N  
ATOM   3740  NH2 ARG A 253      33.460  -0.078  68.587  1.00  0.68           N  
ATOM   3741  H   ARG A 253      37.264   3.830  64.609  1.00  0.68           H  
ATOM   3742  HA  ARG A 253      36.159   6.446  64.585  1.00  0.68           H  
ATOM   3743 1HB  ARG A 253      34.154   5.468  65.524  1.00  0.68           H  
ATOM   3744 2HB  ARG A 253      34.843   4.300  64.421  1.00  0.68           H  
ATOM   3745 1HG  ARG A 253      35.873   3.152  66.277  1.00  0.68           H  
ATOM   3746 2HG  ARG A 253      35.091   4.243  67.410  1.00  0.68           H  
ATOM   3747 1HD  ARG A 253      32.959   3.492  66.702  1.00  0.68           H  
ATOM   3748 2HD  ARG A 253      33.702   2.437  65.473  1.00  0.68           H  
ATOM   3749  HE  ARG A 253      34.806   1.942  68.082  1.00  0.68           H  
ATOM   3750 1HH1 ARG A 253      31.915   1.299  66.148  1.00  0.68           H  
ATOM   3751 2HH1 ARG A 253      31.525  -0.167  67.022  1.00  0.68           H  
ATOM   3752 1HH2 ARG A 253      34.279   0.050  69.173  1.00  0.68           H  
ATOM   3753 2HH2 ARG A 253      32.857  -0.874  68.730  1.00  0.68           H  
ATOM   3754  N   ASP A 254      37.417   5.669  67.496  1.00  0.71           N  
ATOM   3755  CA  ASP A 254      37.677   6.116  68.860  1.00  0.71           C  
ATOM   3756  C   ASP A 254      38.674   7.273  68.861  1.00  0.71           C  
ATOM   3757  O   ASP A 254      38.979   7.838  69.916  1.00  0.71           O  
ATOM   3758  CB  ASP A 254      38.268   4.983  69.720  1.00  0.71           C  
ATOM   3759  CG  ASP A 254      37.324   3.788  70.014  1.00  0.71           C  
ATOM   3760  OD1 ASP A 254      36.123   3.952  70.006  1.00  0.71           O  
ATOM   3761  OD2 ASP A 254      37.844   2.681  70.185  1.00  0.71           O  
ATOM   3762  H   ASP A 254      38.030   4.953  67.129  1.00  0.71           H  
ATOM   3763  HA  ASP A 254      36.744   6.461  69.304  1.00  0.71           H  
ATOM   3764 1HB  ASP A 254      39.157   4.613  69.239  1.00  0.71           H  
ATOM   3765 2HB  ASP A 254      38.585   5.402  70.675  1.00  0.71           H  
ATOM   3766  N   TYR A 255      39.194   7.618  67.684  1.00  0.75           N  
ATOM   3767  CA  TYR A 255      40.153   8.699  67.563  1.00  0.75           C  
ATOM   3768  C   TYR A 255      39.403  10.013  67.633  1.00  0.75           C  
ATOM   3769  O   TYR A 255      38.250  10.109  67.208  1.00  0.75           O  
ATOM   3770  CB  TYR A 255      40.936   8.614  66.237  1.00  0.75           C  
ATOM   3771  CG  TYR A 255      41.947   7.463  66.135  1.00  0.75           C  
ATOM   3772  CD1 TYR A 255      42.299   6.750  67.274  1.00  0.75           C  
ATOM   3773  CD2 TYR A 255      42.548   7.139  64.904  1.00  0.75           C  
ATOM   3774  CE1 TYR A 255      43.227   5.718  67.205  1.00  0.75           C  
ATOM   3775  CE2 TYR A 255      43.492   6.091  64.837  1.00  0.75           C  
ATOM   3776  CZ  TYR A 255      43.824   5.384  66.005  1.00  0.75           C  
ATOM   3777  OH  TYR A 255      44.745   4.364  65.994  1.00  0.75           O  
ATOM   3778  H   TYR A 255      38.923   7.127  66.833  1.00  0.75           H  
ATOM   3779  HA  TYR A 255      40.853   8.662  68.399  1.00  0.75           H  
ATOM   3780 1HB  TYR A 255      40.229   8.512  65.422  1.00  0.75           H  
ATOM   3781 2HB  TYR A 255      41.455   9.537  66.072  1.00  0.75           H  
ATOM   3782  HD1 TYR A 255      41.842   7.001  68.231  1.00  0.75           H  
ATOM   3783  HD2 TYR A 255      42.282   7.704  64.003  1.00  0.75           H  
ATOM   3784  HE1 TYR A 255      43.490   5.176  68.089  1.00  0.75           H  
ATOM   3785  HE2 TYR A 255      43.958   5.844  63.880  1.00  0.75           H  
ATOM   3786  HH  TYR A 255      44.934   4.067  66.929  1.00  0.75           H  
ATOM   3787  N   THR A 256      40.051  11.040  68.152  1.00  0.80           N  
ATOM   3788  CA  THR A 256      39.424  12.348  68.183  1.00  0.80           C  
ATOM   3789  C   THR A 256      39.432  12.899  66.787  1.00  0.80           C  
ATOM   3790  O   THR A 256      40.109  12.349  65.925  1.00  0.80           O  
ATOM   3791  CB  THR A 256      40.168  13.310  69.118  1.00  0.80           C  
ATOM   3792  OG1 THR A 256      41.512  13.507  68.642  1.00  0.80           O  
ATOM   3793  CG2 THR A 256      40.215  12.745  70.514  1.00  0.80           C  
ATOM   3794  H   THR A 256      41.000  10.906  68.524  1.00  0.80           H  
ATOM   3795  HA  THR A 256      38.391  12.247  68.516  1.00  0.80           H  
ATOM   3796  HB  THR A 256      39.655  14.270  69.128  1.00  0.80           H  
ATOM   3797  HG1 THR A 256      42.050  12.730  68.907  1.00  0.80           H  
ATOM   3798 1HG2 THR A 256      40.745  13.435  71.170  1.00  0.80           H  
ATOM   3799 2HG2 THR A 256      39.200  12.600  70.881  1.00  0.80           H  
ATOM   3800 3HG2 THR A 256      40.737  11.786  70.499  1.00  0.80           H  
ATOM   3801  N   GLU A 257      38.722  13.990  66.538  1.00  0.84           N  
ATOM   3802  CA  GLU A 257      38.738  14.526  65.186  1.00  0.84           C  
ATOM   3803  C   GLU A 257      40.151  14.945  64.794  1.00  0.84           C  
ATOM   3804  O   GLU A 257      40.555  14.791  63.642  1.00  0.84           O  
ATOM   3805  CB  GLU A 257      37.778  15.707  65.056  1.00  0.84           C  
ATOM   3806  CG  GLU A 257      36.289  15.338  65.141  1.00  0.84           C  
ATOM   3807  CD  GLU A 257      35.808  14.472  63.987  1.00  0.84           C  
ATOM   3808  OE1 GLU A 257      36.025  14.842  62.853  1.00  0.84           O  
ATOM   3809  OE2 GLU A 257      35.227  13.442  64.248  1.00  0.84           O  
ATOM   3810  H   GLU A 257      38.170  14.427  67.262  1.00  0.84           H  
ATOM   3811  HA  GLU A 257      38.414  13.741  64.501  1.00  0.84           H  
ATOM   3812 1HB  GLU A 257      37.988  16.430  65.845  1.00  0.84           H  
ATOM   3813 2HB  GLU A 257      37.946  16.208  64.103  1.00  0.84           H  
ATOM   3814 1HG  GLU A 257      36.114  14.805  66.075  1.00  0.84           H  
ATOM   3815 2HG  GLU A 257      35.702  16.256  65.165  1.00  0.84           H  
ATOM   3816  N   GLN A 258      40.926  15.464  65.745  1.00  0.88           N  
ATOM   3817  CA  GLN A 258      42.289  15.852  65.422  1.00  0.88           C  
ATOM   3818  C   GLN A 258      43.144  14.623  65.114  1.00  0.88           C  
ATOM   3819  O   GLN A 258      43.951  14.644  64.182  1.00  0.88           O  
ATOM   3820  CB  GLN A 258      42.916  16.653  66.564  1.00  0.88           C  
ATOM   3821  CG  GLN A 258      42.303  18.032  66.762  1.00  0.88           C  
ATOM   3822  CD  GLN A 258      42.915  18.796  67.934  1.00  0.88           C  
ATOM   3823  OE1 GLN A 258      43.437  18.207  68.883  1.00  0.88           O  
ATOM   3824  NE2 GLN A 258      42.851  20.121  67.866  1.00  0.88           N  
ATOM   3825  H   GLN A 258      40.569  15.577  66.683  1.00  0.88           H  
ATOM   3826  HA  GLN A 258      42.267  16.478  64.529  1.00  0.88           H  
ATOM   3827 1HB  GLN A 258      42.807  16.094  67.496  1.00  0.88           H  
ATOM   3828 2HB  GLN A 258      43.982  16.776  66.379  1.00  0.88           H  
ATOM   3829 1HG  GLN A 258      42.455  18.617  65.854  1.00  0.88           H  
ATOM   3830 2HG  GLN A 258      41.236  17.912  66.951  1.00  0.88           H  
ATOM   3831 1HE2 GLN A 258      43.234  20.678  68.603  1.00  0.88           H  
ATOM   3832 2HE2 GLN A 258      42.418  20.561  67.079  1.00  0.88           H  
ATOM   3833  N   GLU A 259      42.958  13.540  65.888  1.00  0.90           N  
ATOM   3834  CA  GLU A 259      43.734  12.317  65.661  1.00  0.90           C  
ATOM   3835  C   GLU A 259      43.351  11.617  64.363  1.00  0.90           C  
ATOM   3836  O   GLU A 259      44.224  11.136  63.629  1.00  0.90           O  
ATOM   3837  CB  GLU A 259      43.541  11.350  66.828  1.00  0.90           C  
ATOM   3838  CG  GLU A 259      44.201  11.762  68.116  1.00  0.90           C  
ATOM   3839  CD  GLU A 259      43.815  10.884  69.270  1.00  0.90           C  
ATOM   3840  OE1 GLU A 259      42.656  10.509  69.355  1.00  0.90           O  
ATOM   3841  OE2 GLU A 259      44.672  10.568  70.063  1.00  0.90           O  
ATOM   3842  H   GLU A 259      42.288  13.570  66.658  1.00  0.90           H  
ATOM   3843  HA  GLU A 259      44.787  12.585  65.603  1.00  0.90           H  
ATOM   3844 1HB  GLU A 259      42.491  11.268  67.031  1.00  0.90           H  
ATOM   3845 2HB  GLU A 259      43.905  10.357  66.554  1.00  0.90           H  
ATOM   3846 1HG  GLU A 259      45.280  11.704  67.979  1.00  0.90           H  
ATOM   3847 2HG  GLU A 259      43.950  12.797  68.333  1.00  0.90           H  
ATOM   3848  N   ARG A 260      42.050  11.579  64.076  1.00  0.91           N  
ATOM   3849  CA  ARG A 260      41.520  10.959  62.875  1.00  0.91           C  
ATOM   3850  C   ARG A 260      42.005  11.742  61.666  1.00  0.91           C  
ATOM   3851  O   ARG A 260      42.501  11.165  60.698  1.00  0.91           O  
ATOM   3852  CB  ARG A 260      40.001  10.898  62.914  1.00  0.91           C  
ATOM   3853  CG  ARG A 260      39.365  10.179  61.733  1.00  0.91           C  
ATOM   3854  CD  ARG A 260      37.871  10.123  61.826  1.00  0.91           C  
ATOM   3855  NE  ARG A 260      37.246  11.436  61.666  1.00  0.91           N  
ATOM   3856  CZ  ARG A 260      37.008  12.035  60.474  1.00  0.91           C  
ATOM   3857  NH1 ARG A 260      37.336  11.428  59.350  1.00  0.91           N  
ATOM   3858  NH2 ARG A 260      36.443  13.228  60.434  1.00  0.91           N  
ATOM   3859  H   ARG A 260      41.394  11.987  64.735  1.00  0.91           H  
ATOM   3860  HA  ARG A 260      41.901   9.940  62.810  1.00  0.91           H  
ATOM   3861 1HB  ARG A 260      39.679  10.399  63.831  1.00  0.91           H  
ATOM   3862 2HB  ARG A 260      39.599  11.914  62.946  1.00  0.91           H  
ATOM   3863 1HG  ARG A 260      39.621  10.728  60.835  1.00  0.91           H  
ATOM   3864 2HG  ARG A 260      39.750   9.159  61.664  1.00  0.91           H  
ATOM   3865 1HD  ARG A 260      37.490   9.465  61.043  1.00  0.91           H  
ATOM   3866 2HD  ARG A 260      37.585   9.727  62.802  1.00  0.91           H  
ATOM   3867  HE  ARG A 260      36.973  11.942  62.508  1.00  0.91           H  
ATOM   3868 1HH1 ARG A 260      37.766  10.514  59.376  1.00  0.91           H  
ATOM   3869 2HH1 ARG A 260      37.153  11.876  58.463  1.00  0.91           H  
ATOM   3870 1HH2 ARG A 260      36.187  13.709  61.312  1.00  0.91           H  
ATOM   3871 2HH2 ARG A 260      36.261  13.675  59.552  1.00  0.91           H  
ATOM   3872  N   HIS A 261      41.897  13.074  61.740  1.00  0.91           N  
ATOM   3873  CA  HIS A 261      42.356  13.940  60.672  1.00  0.91           C  
ATOM   3874  C   HIS A 261      43.837  13.687  60.458  1.00  0.91           C  
ATOM   3875  O   HIS A 261      44.269  13.419  59.345  1.00  0.91           O  
ATOM   3876  CB  HIS A 261      42.141  15.420  61.011  1.00  0.91           C  
ATOM   3877  CG  HIS A 261      42.549  16.379  59.914  1.00  0.91           C  
ATOM   3878  ND1 HIS A 261      41.747  16.649  58.819  1.00  0.91           N  
ATOM   3879  CD2 HIS A 261      43.680  17.105  59.738  1.00  0.91           C  
ATOM   3880  CE1 HIS A 261      42.369  17.508  58.023  1.00  0.91           C  
ATOM   3881  NE2 HIS A 261      43.538  17.798  58.556  1.00  0.91           N  
ATOM   3882  H   HIS A 261      41.476  13.517  62.557  1.00  0.91           H  
ATOM   3883  HA  HIS A 261      41.827  13.712  59.747  1.00  0.91           H  
ATOM   3884 1HB  HIS A 261      41.086  15.588  61.235  1.00  0.91           H  
ATOM   3885 2HB  HIS A 261      42.702  15.668  61.916  1.00  0.91           H  
ATOM   3886  HD2 HIS A 261      44.542  17.131  60.406  1.00  0.91           H  
ATOM   3887  HE1 HIS A 261      41.982  17.901  57.082  1.00  0.91           H  
ATOM   3888  HE2 HIS A 261      44.225  18.424  58.156  1.00  0.91           H  
ATOM   3889  N   GLY A 262      44.616  13.706  61.535  1.00  0.91           N  
ATOM   3890  CA  GLY A 262      46.033  13.443  61.421  1.00  0.91           C  
ATOM   3891  C   GLY A 262      46.284  12.134  60.668  1.00  0.91           C  
ATOM   3892  O   GLY A 262      46.928  12.128  59.614  1.00  0.91           O  
ATOM   3893  H   GLY A 262      44.233  13.928  62.452  1.00  0.91           H  
ATOM   3894 1HA  GLY A 262      46.517  14.273  60.921  1.00  0.91           H  
ATOM   3895 2HA  GLY A 262      46.458  13.373  62.425  1.00  0.91           H  
ATOM   3896  N   PHE A 263      45.719  11.033  61.175  1.00  0.92           N  
ATOM   3897  CA  PHE A 263      45.896   9.711  60.580  1.00  0.92           C  
ATOM   3898  C   PHE A 263      45.471   9.633  59.117  1.00  0.92           C  
ATOM   3899  O   PHE A 263      46.159   8.980  58.330  1.00  0.92           O  
ATOM   3900  CB  PHE A 263      45.200   8.618  61.404  1.00  0.92           C  
ATOM   3901  CG  PHE A 263      45.385   7.224  60.804  1.00  0.92           C  
ATOM   3902  CD1 PHE A 263      46.612   6.559  60.909  1.00  0.92           C  
ATOM   3903  CD2 PHE A 263      44.344   6.582  60.148  1.00  0.92           C  
ATOM   3904  CE1 PHE A 263      46.790   5.300  60.350  1.00  0.92           C  
ATOM   3905  CE2 PHE A 263      44.514   5.333  59.595  1.00  0.92           C  
ATOM   3906  CZ  PHE A 263      45.744   4.689  59.689  1.00  0.92           C  
ATOM   3907  H   PHE A 263      45.165  11.111  62.029  1.00  0.92           H  
ATOM   3908  HA  PHE A 263      46.958   9.478  60.606  1.00  0.92           H  
ATOM   3909 1HB  PHE A 263      45.588   8.619  62.424  1.00  0.92           H  
ATOM   3910 2HB  PHE A 263      44.129   8.835  61.457  1.00  0.92           H  
ATOM   3911  HD1 PHE A 263      47.438   7.049  61.425  1.00  0.92           H  
ATOM   3912  HD2 PHE A 263      43.382   7.084  60.070  1.00  0.92           H  
ATOM   3913  HE1 PHE A 263      47.756   4.796  60.431  1.00  0.92           H  
ATOM   3914  HE2 PHE A 263      43.678   4.860  59.083  1.00  0.92           H  
ATOM   3915  HZ  PHE A 263      45.885   3.700  59.248  1.00  0.92           H  
ATOM   3916  N   LEU A 264      44.321  10.210  58.763  1.00  0.94           N  
ATOM   3917  CA  LEU A 264      43.803  10.115  57.403  1.00  0.94           C  
ATOM   3918  C   LEU A 264      44.193  11.268  56.455  1.00  0.94           C  
ATOM   3919  O   LEU A 264      44.583  11.021  55.313  1.00  0.94           O  
ATOM   3920  CB  LEU A 264      42.278  10.077  57.472  1.00  0.94           C  
ATOM   3921  CG  LEU A 264      41.665   8.925  58.233  1.00  0.94           C  
ATOM   3922  CD1 LEU A 264      40.186   9.123  58.255  1.00  0.94           C  
ATOM   3923  CD2 LEU A 264      42.045   7.613  57.590  1.00  0.94           C  
ATOM   3924  H   LEU A 264      43.786  10.721  59.465  1.00  0.94           H  
ATOM   3925  HA  LEU A 264      44.162   9.185  56.982  1.00  0.94           H  
ATOM   3926 1HB  LEU A 264      41.941  10.994  57.957  1.00  0.94           H  
ATOM   3927 2HB  LEU A 264      41.887  10.063  56.481  1.00  0.94           H  
ATOM   3928  HG  LEU A 264      42.021   8.944  59.267  1.00  0.94           H  
ATOM   3929 1HD1 LEU A 264      39.722   8.328  58.823  1.00  0.94           H  
ATOM   3930 2HD1 LEU A 264      39.972  10.077  58.717  1.00  0.94           H  
ATOM   3931 3HD1 LEU A 264      39.808   9.121  57.235  1.00  0.94           H  
ATOM   3932 1HD2 LEU A 264      41.601   6.789  58.151  1.00  0.94           H  
ATOM   3933 2HD2 LEU A 264      41.684   7.594  56.563  1.00  0.94           H  
ATOM   3934 3HD2 LEU A 264      43.125   7.511  57.600  1.00  0.94           H  
ATOM   3935  N   HIS A 265      44.069  12.512  56.934  1.00  0.97           N  
ATOM   3936  CA  HIS A 265      44.267  13.762  56.184  1.00  0.97           C  
ATOM   3937  C   HIS A 265      45.299  14.779  56.736  1.00  0.97           C  
ATOM   3938  O   HIS A 265      45.325  15.911  56.251  1.00  0.97           O  
ATOM   3939  CB  HIS A 265      42.964  14.570  56.170  1.00  0.97           C  
ATOM   3940  CG  HIS A 265      41.770  14.026  55.477  1.00  0.97           C  
ATOM   3941  ND1 HIS A 265      41.656  13.978  54.104  1.00  0.97           N  
ATOM   3942  CD2 HIS A 265      40.608  13.543  55.973  1.00  0.97           C  
ATOM   3943  CE1 HIS A 265      40.466  13.500  53.782  1.00  0.97           C  
ATOM   3944  NE2 HIS A 265      39.811  13.223  54.899  1.00  0.97           N  
ATOM   3945  H   HIS A 265      43.797  12.625  57.896  1.00  0.97           H  
ATOM   3946  HA  HIS A 265      44.559  13.521  55.163  1.00  0.97           H  
ATOM   3947 1HB  HIS A 265      42.673  14.709  57.205  1.00  0.97           H  
ATOM   3948 2HB  HIS A 265      43.166  15.561  55.765  1.00  0.97           H  
ATOM   3949  HD2 HIS A 265      40.350  13.441  57.028  1.00  0.97           H  
ATOM   3950  HE1 HIS A 265      40.091  13.351  52.771  1.00  0.97           H  
ATOM   3951  HE2 HIS A 265      38.878  12.841  54.958  1.00  0.97           H  
ATOM   3952  N   GLY A 266      46.120  14.438  57.727  1.00  0.99           N  
ATOM   3953  CA  GLY A 266      47.033  15.428  58.299  1.00  0.99           C  
ATOM   3954  C   GLY A 266      48.076  16.002  57.346  1.00  0.99           C  
ATOM   3955  O   GLY A 266      48.501  15.354  56.392  1.00  0.99           O  
ATOM   3956  H   GLY A 266      46.079  13.517  58.165  1.00  0.99           H  
ATOM   3957 1HA  GLY A 266      46.451  16.243  58.728  1.00  0.99           H  
ATOM   3958 2HA  GLY A 266      47.562  14.961  59.123  1.00  0.99           H  
ATOM   3959  N   ASP A 267      48.514  17.233  57.640  1.00  1.02           N  
ATOM   3960  CA  ASP A 267      49.555  17.900  56.865  1.00  1.02           C  
ATOM   3961  C   ASP A 267      50.831  17.063  56.939  1.00  1.02           C  
ATOM   3962  O   ASP A 267      51.071  16.447  57.978  1.00  1.02           O  
ATOM   3963  CB  ASP A 267      49.864  19.295  57.429  1.00  1.02           C  
ATOM   3964  CG  ASP A 267      48.788  20.360  57.182  1.00  1.02           C  
ATOM   3965  OD1 ASP A 267      47.880  20.116  56.424  1.00  1.02           O  
ATOM   3966  OD2 ASP A 267      48.891  21.412  57.763  1.00  1.02           O  
ATOM   3967  H   ASP A 267      48.105  17.712  58.427  1.00  1.02           H  
ATOM   3968  HA  ASP A 267      49.199  17.993  55.850  1.00  1.02           H  
ATOM   3969 1HB  ASP A 267      50.017  19.211  58.504  1.00  1.02           H  
ATOM   3970 2HB  ASP A 267      50.806  19.647  57.004  1.00  1.02           H  
ATOM   3971  N   PRO A 268      51.674  17.020  55.891  1.00  1.04           N  
ATOM   3972  CA  PRO A 268      52.940  16.324  55.909  1.00  1.04           C  
ATOM   3973  C   PRO A 268      53.797  16.772  57.086  1.00  1.04           C  
ATOM   3974  O   PRO A 268      53.953  17.974  57.329  1.00  1.04           O  
ATOM   3975  CB  PRO A 268      53.563  16.753  54.578  1.00  1.04           C  
ATOM   3976  CG  PRO A 268      52.368  16.995  53.683  1.00  1.04           C  
ATOM   3977  CD  PRO A 268      51.324  17.623  54.589  1.00  1.04           C  
ATOM   3978  HA  PRO A 268      52.763  15.264  55.922  1.00  1.04           H  
ATOM   3979 1HB  PRO A 268      54.191  17.643  54.721  1.00  1.04           H  
ATOM   3980 2HB  PRO A 268      54.220  15.946  54.213  1.00  1.04           H  
ATOM   3981 1HG  PRO A 268      52.636  17.630  52.829  1.00  1.04           H  
ATOM   3982 2HG  PRO A 268      52.034  16.025  53.268  1.00  1.04           H  
ATOM   3983 1HD  PRO A 268      51.404  18.721  54.615  1.00  1.04           H  
ATOM   3984 2HD  PRO A 268      50.341  17.274  54.234  1.00  1.04           H  
ATOM   3985  N   VAL A 269      54.387  15.802  57.777  1.00  1.05           N  
ATOM   3986  CA  VAL A 269      55.235  16.079  58.925  1.00  1.05           C  
ATOM   3987  C   VAL A 269      56.482  15.214  58.946  1.00  1.05           C  
ATOM   3988  O   VAL A 269      56.429  14.011  58.657  1.00  1.05           O  
ATOM   3989  CB  VAL A 269      54.428  15.875  60.226  1.00  1.05           C  
ATOM   3990  CG1 VAL A 269      53.943  14.428  60.328  1.00  1.05           C  
ATOM   3991  CG2 VAL A 269      55.283  16.215  61.440  1.00  1.05           C  
ATOM   3992  H   VAL A 269      54.179  14.838  57.512  1.00  1.05           H  
ATOM   3993  HA  VAL A 269      55.546  17.122  58.876  1.00  1.05           H  
ATOM   3994  HB  VAL A 269      53.555  16.525  60.198  1.00  1.05           H  
ATOM   3995 1HG1 VAL A 269      53.358  14.306  61.238  1.00  1.05           H  
ATOM   3996 2HG1 VAL A 269      53.316  14.196  59.461  1.00  1.05           H  
ATOM   3997 3HG1 VAL A 269      54.796  13.753  60.353  1.00  1.05           H  
ATOM   3998 1HG2 VAL A 269      54.689  16.087  62.339  1.00  1.05           H  
ATOM   3999 2HG2 VAL A 269      56.146  15.559  61.490  1.00  1.05           H  
ATOM   4000 3HG2 VAL A 269      55.615  17.249  61.366  1.00  1.05           H  
ATOM   4001  N   LYS A 270      57.606  15.808  59.331  1.00  1.06           N  
ATOM   4002  CA  LYS A 270      58.848  15.062  59.463  1.00  1.06           C  
ATOM   4003  C   LYS A 270      59.012  14.543  60.877  1.00  1.06           C  
ATOM   4004  O   LYS A 270      58.934  15.314  61.841  1.00  1.06           O  
ATOM   4005  CB  LYS A 270      60.048  15.919  59.074  1.00  1.06           C  
ATOM   4006  CG  LYS A 270      61.385  15.164  59.097  1.00  1.06           C  
ATOM   4007  CD  LYS A 270      62.545  16.051  58.635  1.00  1.06           C  
ATOM   4008  CE  LYS A 270      63.882  15.305  58.674  1.00  1.06           C  
ATOM   4009  NZ  LYS A 270      65.014  16.182  58.240  1.00  1.06           N  
ATOM   4010  H   LYS A 270      57.588  16.799  59.548  1.00  1.06           H  
ATOM   4011  HA  LYS A 270      58.810  14.195  58.798  1.00  1.06           H  
ATOM   4012 1HB  LYS A 270      59.905  16.317  58.070  1.00  1.06           H  
ATOM   4013 2HB  LYS A 270      60.124  16.769  59.757  1.00  1.06           H  
ATOM   4014 1HG  LYS A 270      61.585  14.809  60.113  1.00  1.06           H  
ATOM   4015 2HG  LYS A 270      61.309  14.295  58.443  1.00  1.06           H  
ATOM   4016 1HD  LYS A 270      62.357  16.383  57.613  1.00  1.06           H  
ATOM   4017 2HD  LYS A 270      62.613  16.931  59.276  1.00  1.06           H  
ATOM   4018 1HE  LYS A 270      64.072  14.955  59.690  1.00  1.06           H  
ATOM   4019 2HE  LYS A 270      63.831  14.441  58.010  1.00  1.06           H  
ATOM   4020 1HZ  LYS A 270      65.879  15.660  58.276  1.00  1.06           H  
ATOM   4021 2HZ  LYS A 270      64.854  16.500  57.294  1.00  1.06           H  
ATOM   4022 3HZ  LYS A 270      65.078  16.978  58.857  1.00  1.06           H  
ATOM   4023  N   VAL A 271      59.210  13.241  61.002  1.00  1.07           N  
ATOM   4024  CA  VAL A 271      59.376  12.612  62.297  1.00  1.07           C  
ATOM   4025  C   VAL A 271      60.603  11.711  62.289  1.00  1.07           C  
ATOM   4026  O   VAL A 271      61.131  11.372  61.223  1.00  1.07           O  
ATOM   4027  CB  VAL A 271      58.173  11.742  62.658  1.00  1.07           C  
ATOM   4028  CG1 VAL A 271      56.876  12.555  62.656  1.00  1.07           C  
ATOM   4029  CG2 VAL A 271      58.116  10.631  61.722  1.00  1.07           C  
ATOM   4030  H   VAL A 271      59.252  12.665  60.157  1.00  1.07           H  
ATOM   4031  HA  VAL A 271      59.508  13.387  63.053  1.00  1.07           H  
ATOM   4032  HB  VAL A 271      58.312  11.357  63.667  1.00  1.07           H  
ATOM   4033 1HG1 VAL A 271      56.043  11.909  62.933  1.00  1.07           H  
ATOM   4034 2HG1 VAL A 271      56.955  13.376  63.370  1.00  1.07           H  
ATOM   4035 3HG1 VAL A 271      56.704  12.956  61.657  1.00  1.07           H  
ATOM   4036 1HG2 VAL A 271      57.322  10.009  62.000  1.00  1.07           H  
ATOM   4037 2HG2 VAL A 271      57.969  11.010  60.709  1.00  1.07           H  
ATOM   4038 3HG2 VAL A 271      59.046  10.071  61.773  1.00  1.07           H  
ATOM   4039  N   LYS A 272      61.033  11.286  63.468  1.00  1.09           N  
ATOM   4040  CA  LYS A 272      62.130  10.331  63.555  1.00  1.09           C  
ATOM   4041  C   LYS A 272      61.720   9.115  64.380  1.00  1.09           C  
ATOM   4042  O   LYS A 272      61.240   9.255  65.510  1.00  1.09           O  
ATOM   4043  CB  LYS A 272      63.368  11.009  64.138  1.00  1.09           C  
ATOM   4044  CG  LYS A 272      64.599  10.127  64.229  1.00  1.09           C  
ATOM   4045  CD  LYS A 272      65.765  10.879  64.870  1.00  1.09           C  
ATOM   4046  CE  LYS A 272      66.338  11.917  63.921  1.00  1.09           C  
ATOM   4047  NZ  LYS A 272      67.525  12.603  64.500  1.00  1.09           N  
ATOM   4048  H   LYS A 272      60.585  11.608  64.312  1.00  1.09           H  
ATOM   4049  HA  LYS A 272      62.368   9.989  62.552  1.00  1.09           H  
ATOM   4050 1HB  LYS A 272      63.631  11.867  63.515  1.00  1.09           H  
ATOM   4051 2HB  LYS A 272      63.142  11.385  65.136  1.00  1.09           H  
ATOM   4052 1HG  LYS A 272      64.370   9.238  64.811  1.00  1.09           H  
ATOM   4053 2HG  LYS A 272      64.885   9.815  63.220  1.00  1.09           H  
ATOM   4054 1HD  LYS A 272      65.423  11.381  65.775  1.00  1.09           H  
ATOM   4055 2HD  LYS A 272      66.551  10.183  65.137  1.00  1.09           H  
ATOM   4056 1HE  LYS A 272      66.632  11.422  62.994  1.00  1.09           H  
ATOM   4057 2HE  LYS A 272      65.572  12.659  63.696  1.00  1.09           H  
ATOM   4058 1HZ  LYS A 272      67.875  13.281  63.838  1.00  1.09           H  
ATOM   4059 2HZ  LYS A 272      67.260  13.072  65.355  1.00  1.09           H  
ATOM   4060 3HZ  LYS A 272      68.242  11.920  64.696  1.00  1.09           H  
ATOM   4061  N   VAL A 273      61.879   7.924  63.803  1.00  1.12           N  
ATOM   4062  CA  VAL A 273      61.507   6.690  64.486  1.00  1.12           C  
ATOM   4063  C   VAL A 273      62.689   5.745  64.608  1.00  1.12           C  
ATOM   4064  O   VAL A 273      63.204   5.254  63.611  1.00  1.12           O  
ATOM   4065  CB  VAL A 273      60.375   5.983  63.723  1.00  1.12           C  
ATOM   4066  CG1 VAL A 273      60.001   4.703  64.423  1.00  1.12           C  
ATOM   4067  CG2 VAL A 273      59.185   6.890  63.644  1.00  1.12           C  
ATOM   4068  H   VAL A 273      62.278   7.890  62.863  1.00  1.12           H  
ATOM   4069  HA  VAL A 273      61.152   6.936  65.486  1.00  1.12           H  
ATOM   4070  HB  VAL A 273      60.715   5.727  62.718  1.00  1.12           H  
ATOM   4071 1HG1 VAL A 273      59.200   4.206  63.876  1.00  1.12           H  
ATOM   4072 2HG1 VAL A 273      60.863   4.043  64.471  1.00  1.12           H  
ATOM   4073 3HG1 VAL A 273      59.662   4.930  65.432  1.00  1.12           H  
ATOM   4074 1HG2 VAL A 273      58.391   6.379  63.111  1.00  1.12           H  
ATOM   4075 2HG2 VAL A 273      58.868   7.118  64.658  1.00  1.12           H  
ATOM   4076 3HG2 VAL A 273      59.446   7.808  63.123  1.00  1.12           H  
ATOM   4077  N   LYS A 274      63.134   5.495  65.833  1.00  1.15           N  
ATOM   4078  CA  LYS A 274      64.298   4.633  66.066  1.00  1.15           C  
ATOM   4079  C   LYS A 274      65.510   5.077  65.240  1.00  1.15           C  
ATOM   4080  O   LYS A 274      66.263   4.252  64.725  1.00  1.15           O  
ATOM   4081  CB  LYS A 274      63.963   3.173  65.752  1.00  1.15           C  
ATOM   4082  CG  LYS A 274      62.867   2.564  66.616  1.00  1.15           C  
ATOM   4083  CD  LYS A 274      62.649   1.106  66.249  1.00  1.15           C  
ATOM   4084  CE  LYS A 274      61.543   0.486  67.072  1.00  1.15           C  
ATOM   4085  NZ  LYS A 274      61.246  -0.912  66.639  1.00  1.15           N  
ATOM   4086  H   LYS A 274      62.663   5.917  66.619  1.00  1.15           H  
ATOM   4087  HA  LYS A 274      64.572   4.706  67.118  1.00  1.15           H  
ATOM   4088 1HB  LYS A 274      63.651   3.076  64.711  1.00  1.15           H  
ATOM   4089 2HB  LYS A 274      64.856   2.566  65.875  1.00  1.15           H  
ATOM   4090 1HG  LYS A 274      63.144   2.631  67.668  1.00  1.15           H  
ATOM   4091 2HG  LYS A 274      61.933   3.106  66.469  1.00  1.15           H  
ATOM   4092 1HD  LYS A 274      62.372   1.040  65.195  1.00  1.15           H  
ATOM   4093 2HD  LYS A 274      63.571   0.543  66.403  1.00  1.15           H  
ATOM   4094 1HE  LYS A 274      61.833   0.474  68.121  1.00  1.15           H  
ATOM   4095 2HE  LYS A 274      60.657   1.092  66.967  1.00  1.15           H  
ATOM   4096 1HZ  LYS A 274      60.491  -1.283  67.202  1.00  1.15           H  
ATOM   4097 2HZ  LYS A 274      60.968  -0.918  65.656  1.00  1.15           H  
ATOM   4098 3HZ  LYS A 274      62.065  -1.483  66.751  1.00  1.15           H  
ATOM   4099  N   GLY A 275      65.687   6.389  65.116  1.00  1.19           N  
ATOM   4100  CA  GLY A 275      66.795   6.972  64.368  1.00  1.19           C  
ATOM   4101  C   GLY A 275      66.494   7.185  62.875  1.00  1.19           C  
ATOM   4102  O   GLY A 275      67.268   7.843  62.178  1.00  1.19           O  
ATOM   4103  H   GLY A 275      65.024   7.001  65.563  1.00  1.19           H  
ATOM   4104 1HA  GLY A 275      67.064   7.925  64.819  1.00  1.19           H  
ATOM   4105 2HA  GLY A 275      67.666   6.326  64.465  1.00  1.19           H  
ATOM   4106  N   VAL A 276      65.373   6.660  62.385  1.00  1.22           N  
ATOM   4107  CA  VAL A 276      65.040   6.785  60.974  1.00  1.22           C  
ATOM   4108  C   VAL A 276      64.205   8.007  60.651  1.00  1.22           C  
ATOM   4109  O   VAL A 276      63.129   8.210  61.215  1.00  1.22           O  
ATOM   4110  CB  VAL A 276      64.268   5.539  60.512  1.00  1.22           C  
ATOM   4111  CG1 VAL A 276      63.853   5.691  59.048  1.00  1.22           C  
ATOM   4112  CG2 VAL A 276      65.139   4.317  60.727  1.00  1.22           C  
ATOM   4113  H   VAL A 276      64.749   6.124  62.981  1.00  1.22           H  
ATOM   4114  HA  VAL A 276      65.970   6.844  60.410  1.00  1.22           H  
ATOM   4115  HB  VAL A 276      63.357   5.438  61.102  1.00  1.22           H  
ATOM   4116 1HG1 VAL A 276      63.299   4.809  58.735  1.00  1.22           H  
ATOM   4117 2HG1 VAL A 276      63.218   6.571  58.937  1.00  1.22           H  
ATOM   4118 3HG1 VAL A 276      64.739   5.805  58.425  1.00  1.22           H  
ATOM   4119 1HG2 VAL A 276      64.597   3.425  60.418  1.00  1.22           H  
ATOM   4120 2HG2 VAL A 276      66.051   4.412  60.142  1.00  1.22           H  
ATOM   4121 3HG2 VAL A 276      65.392   4.239  61.792  1.00  1.22           H  
ATOM   4122  N   ASN A 277      64.681   8.815  59.717  1.00  1.22           N  
ATOM   4123  CA  ASN A 277      63.931   9.997  59.320  1.00  1.22           C  
ATOM   4124  C   ASN A 277      62.896   9.604  58.284  1.00  1.22           C  
ATOM   4125  O   ASN A 277      63.218   8.940  57.295  1.00  1.22           O  
ATOM   4126  CB  ASN A 277      64.853  11.069  58.785  1.00  1.22           C  
ATOM   4127  CG  ASN A 277      65.739  11.655  59.855  1.00  1.22           C  
ATOM   4128  OD1 ASN A 277      65.260  12.234  60.839  1.00  1.22           O  
ATOM   4129  ND2 ASN A 277      67.028  11.508  59.682  1.00  1.22           N  
ATOM   4130  H   ASN A 277      65.573   8.611  59.289  1.00  1.22           H  
ATOM   4131  HA  ASN A 277      63.396  10.389  60.187  1.00  1.22           H  
ATOM   4132 1HB  ASN A 277      65.475  10.653  57.992  1.00  1.22           H  
ATOM   4133 2HB  ASN A 277      64.250  11.866  58.345  1.00  1.22           H  
ATOM   4134 1HD2 ASN A 277      67.669  11.868  60.357  1.00  1.22           H  
ATOM   4135 2HD2 ASN A 277      67.375  11.030  58.874  1.00  1.22           H  
ATOM   4136  N   THR A 278      61.659  10.014  58.517  1.00  1.19           N  
ATOM   4137  CA  THR A 278      60.560   9.679  57.623  1.00  1.19           C  
ATOM   4138  C   THR A 278      59.480  10.759  57.620  1.00  1.19           C  
ATOM   4139  O   THR A 278      59.391  11.564  58.550  1.00  1.19           O  
ATOM   4140  CB  THR A 278      59.976   8.306  58.006  1.00  1.19           C  
ATOM   4141  OG1 THR A 278      58.995   7.909  57.040  1.00  1.19           O  
ATOM   4142  CG2 THR A 278      59.353   8.360  59.377  1.00  1.19           C  
ATOM   4143  H   THR A 278      61.473  10.545  59.370  1.00  1.19           H  
ATOM   4144  HA  THR A 278      60.957   9.605  56.612  1.00  1.19           H  
ATOM   4145  HB  THR A 278      60.782   7.566  58.011  1.00  1.19           H  
ATOM   4146  HG1 THR A 278      58.294   8.569  57.010  1.00  1.19           H  
ATOM   4147 1HG2 THR A 278      58.954   7.381  59.644  1.00  1.19           H  
ATOM   4148 2HG2 THR A 278      60.113   8.653  60.109  1.00  1.19           H  
ATOM   4149 3HG2 THR A 278      58.553   9.089  59.366  1.00  1.19           H  
ATOM   4150  N   THR A 279      58.693  10.808  56.547  1.00  1.13           N  
ATOM   4151  CA  THR A 279      57.605  11.781  56.466  1.00  1.13           C  
ATOM   4152  C   THR A 279      56.246  11.101  56.476  1.00  1.13           C  
ATOM   4153  O   THR A 279      56.026  10.123  55.755  1.00  1.13           O  
ATOM   4154  CB  THR A 279      57.712  12.647  55.189  1.00  1.13           C  
ATOM   4155  OG1 THR A 279      58.958  13.359  55.194  1.00  1.13           O  
ATOM   4156  CG2 THR A 279      56.537  13.666  55.120  1.00  1.13           C  
ATOM   4157  H   THR A 279      58.840  10.150  55.794  1.00  1.13           H  
ATOM   4158  HA  THR A 279      57.656  12.436  57.333  1.00  1.13           H  
ATOM   4159  HB  THR A 279      57.678  12.002  54.311  1.00  1.13           H  
ATOM   4160  HG1 THR A 279      59.029  13.876  55.997  1.00  1.13           H  
ATOM   4161 1HG2 THR A 279      56.631  14.263  54.216  1.00  1.13           H  
ATOM   4162 2HG2 THR A 279      55.585  13.139  55.097  1.00  1.13           H  
ATOM   4163 3HG2 THR A 279      56.564  14.321  55.990  1.00  1.13           H  
ATOM   4164  N   TYR A 280      55.341  11.617  57.301  1.00  1.06           N  
ATOM   4165  CA  TYR A 280      53.980  11.103  57.369  1.00  1.06           C  
ATOM   4166  C   TYR A 280      53.091  12.129  56.713  1.00  1.06           C  
ATOM   4167  O   TYR A 280      53.318  13.317  56.890  1.00  1.06           O  
ATOM   4168  CB  TYR A 280      53.540  10.904  58.812  1.00  1.06           C  
ATOM   4169  CG  TYR A 280      54.310   9.886  59.538  1.00  1.06           C  
ATOM   4170  CD1 TYR A 280      55.056   8.948  58.856  1.00  1.06           C  
ATOM   4171  CD2 TYR A 280      54.284   9.891  60.889  1.00  1.06           C  
ATOM   4172  CE1 TYR A 280      55.781   8.031  59.539  1.00  1.06           C  
ATOM   4173  CE2 TYR A 280      54.995   8.980  61.575  1.00  1.06           C  
ATOM   4174  CZ  TYR A 280      55.755   8.054  60.903  1.00  1.06           C  
ATOM   4175  OH  TYR A 280      56.492   7.160  61.576  1.00  1.06           O  
ATOM   4176  H   TYR A 280      55.618  12.417  57.871  1.00  1.06           H  
ATOM   4177  HA  TYR A 280      53.909  10.168  56.815  1.00  1.06           H  
ATOM   4178 1HB  TYR A 280      53.630  11.832  59.348  1.00  1.06           H  
ATOM   4179 2HB  TYR A 280      52.494  10.625  58.839  1.00  1.06           H  
ATOM   4180  HD1 TYR A 280      55.066   8.941  57.775  1.00  1.06           H  
ATOM   4181  HD2 TYR A 280      53.701  10.629  61.405  1.00  1.06           H  
ATOM   4182  HE1 TYR A 280      56.377   7.293  59.006  1.00  1.06           H  
ATOM   4183  HE2 TYR A 280      54.979   8.996  62.654  1.00  1.06           H  
ATOM   4184  HH  TYR A 280      56.340   7.249  62.532  1.00  1.06           H  
ATOM   4185  N   GLU A 281      52.087  11.703  55.953  1.00  1.00           N  
ATOM   4186  CA  GLU A 281      51.168  12.676  55.341  1.00  1.00           C  
ATOM   4187  C   GLU A 281      49.705  12.244  55.404  1.00  1.00           C  
ATOM   4188  O   GLU A 281      48.851  12.843  54.758  1.00  1.00           O  
ATOM   4189  CB  GLU A 281      51.582  12.966  53.892  1.00  1.00           C  
ATOM   4190  CG  GLU A 281      51.637  11.742  53.008  1.00  1.00           C  
ATOM   4191  CD  GLU A 281      51.995  12.026  51.566  1.00  1.00           C  
ATOM   4192  OE1 GLU A 281      51.959  13.173  51.162  1.00  1.00           O  
ATOM   4193  OE2 GLU A 281      52.323  11.091  50.874  1.00  1.00           O  
ATOM   4194  H   GLU A 281      51.954  10.715  55.792  1.00  1.00           H  
ATOM   4195  HA  GLU A 281      51.236  13.610  55.900  1.00  1.00           H  
ATOM   4196 1HB  GLU A 281      50.873  13.669  53.450  1.00  1.00           H  
ATOM   4197 2HB  GLU A 281      52.565  13.440  53.881  1.00  1.00           H  
ATOM   4198 1HG  GLU A 281      52.358  11.040  53.425  1.00  1.00           H  
ATOM   4199 2HG  GLU A 281      50.660  11.279  53.039  1.00  1.00           H  
ATOM   4200  N   GLY A 282      49.435  11.187  56.162  1.00  0.94           N  
ATOM   4201  CA  GLY A 282      48.082  10.656  56.317  1.00  0.94           C  
ATOM   4202  C   GLY A 282      47.782   9.535  55.320  1.00  0.94           C  
ATOM   4203  O   GLY A 282      48.307   9.526  54.201  1.00  0.94           O  
ATOM   4204  H   GLY A 282      50.183  10.759  56.676  1.00  0.94           H  
ATOM   4205 1HA  GLY A 282      47.963  10.285  57.336  1.00  0.94           H  
ATOM   4206 2HA  GLY A 282      47.355  11.462  56.193  1.00  0.94           H  
ATOM   4207  N   LEU A 283      46.908   8.608  55.712  1.00  0.91           N  
ATOM   4208  CA  LEU A 283      46.523   7.471  54.884  1.00  0.91           C  
ATOM   4209  C   LEU A 283      45.975   7.885  53.549  1.00  0.91           C  
ATOM   4210  O   LEU A 283      46.427   7.397  52.515  1.00  0.91           O  
ATOM   4211  CB  LEU A 283      45.417   6.651  55.581  1.00  0.91           C  
ATOM   4212  CG  LEU A 283      44.785   5.454  54.783  1.00  0.91           C  
ATOM   4213  CD1 LEU A 283      45.811   4.418  54.486  1.00  0.91           C  
ATOM   4214  CD2 LEU A 283      43.669   4.861  55.599  1.00  0.91           C  
ATOM   4215  H   LEU A 283      46.510   8.695  56.640  1.00  0.91           H  
ATOM   4216  HA  LEU A 283      47.403   6.850  54.722  1.00  0.91           H  
ATOM   4217 1HB  LEU A 283      45.808   6.261  56.517  1.00  0.91           H  
ATOM   4218 2HB  LEU A 283      44.606   7.321  55.809  1.00  0.91           H  
ATOM   4219  HG  LEU A 283      44.389   5.818  53.831  1.00  0.91           H  
ATOM   4220 1HD1 LEU A 283      45.357   3.596  53.929  1.00  0.91           H  
ATOM   4221 2HD1 LEU A 283      46.591   4.874  53.889  1.00  0.91           H  
ATOM   4222 3HD1 LEU A 283      46.226   4.039  55.419  1.00  0.91           H  
ATOM   4223 1HD2 LEU A 283      43.227   4.033  55.063  1.00  0.91           H  
ATOM   4224 2HD2 LEU A 283      44.078   4.510  56.540  1.00  0.91           H  
ATOM   4225 3HD2 LEU A 283      42.914   5.611  55.790  1.00  0.91           H  
ATOM   4226  N   LEU A 284      45.013   8.793  53.555  1.00  0.89           N  
ATOM   4227  CA  LEU A 284      44.339   9.110  52.325  1.00  0.89           C  
ATOM   4228  C   LEU A 284      45.297   9.792  51.380  1.00  0.89           C  
ATOM   4229  O   LEU A 284      45.303   9.508  50.190  1.00  0.89           O  
ATOM   4230  CB  LEU A 284      43.140  10.002  52.631  1.00  0.89           C  
ATOM   4231  CG  LEU A 284      42.089   9.294  53.478  1.00  0.89           C  
ATOM   4232  CD1 LEU A 284      41.037  10.223  53.870  1.00  0.89           C  
ATOM   4233  CD2 LEU A 284      41.543   8.181  52.727  1.00  0.89           C  
ATOM   4234  H   LEU A 284      44.740   9.265  54.410  1.00  0.89           H  
ATOM   4235  HA  LEU A 284      43.992   8.182  51.871  1.00  0.89           H  
ATOM   4236 1HB  LEU A 284      43.467  10.903  53.146  1.00  0.89           H  
ATOM   4237 2HB  LEU A 284      42.668  10.293  51.692  1.00  0.89           H  
ATOM   4238  HG  LEU A 284      42.565   8.926  54.390  1.00  0.89           H  
ATOM   4239 1HD1 LEU A 284      40.306   9.716  54.495  1.00  0.89           H  
ATOM   4240 2HD1 LEU A 284      41.489  11.032  54.426  1.00  0.89           H  
ATOM   4241 3HD1 LEU A 284      40.550  10.609  52.977  1.00  0.89           H  
ATOM   4242 1HD2 LEU A 284      40.812   7.654  53.336  1.00  0.89           H  
ATOM   4243 2HD2 LEU A 284      41.065   8.547  51.815  1.00  0.89           H  
ATOM   4244 3HD2 LEU A 284      42.365   7.525  52.475  1.00  0.89           H  
ATOM   4245  N   ALA A 285      46.153  10.672  51.891  1.00  0.90           N  
ATOM   4246  CA  ALA A 285      47.093  11.345  51.007  1.00  0.90           C  
ATOM   4247  C   ALA A 285      48.026  10.341  50.355  1.00  0.90           C  
ATOM   4248  O   ALA A 285      48.264  10.383  49.144  1.00  0.90           O  
ATOM   4249  CB  ALA A 285      47.906  12.367  51.768  1.00  0.90           C  
ATOM   4250  H   ALA A 285      46.149  10.871  52.886  1.00  0.90           H  
ATOM   4251  HA  ALA A 285      46.527  11.843  50.219  1.00  0.90           H  
ATOM   4252 1HB  ALA A 285      48.604  12.869  51.098  1.00  0.90           H  
ATOM   4253 2HB  ALA A 285      47.252  13.106  52.230  1.00  0.90           H  
ATOM   4254 3HB  ALA A 285      48.463  11.854  52.544  1.00  0.90           H  
ATOM   4255  N   ARG A 286      48.497   9.376  51.150  1.00  0.91           N  
ATOM   4256  CA  ARG A 286      49.408   8.383  50.623  1.00  0.91           C  
ATOM   4257  C   ARG A 286      48.745   7.500  49.565  1.00  0.91           C  
ATOM   4258  O   ARG A 286      49.377   7.182  48.548  1.00  0.91           O  
ATOM   4259  CB  ARG A 286      49.966   7.527  51.751  1.00  0.91           C  
ATOM   4260  CG  ARG A 286      50.977   8.209  52.680  1.00  0.91           C  
ATOM   4261  CD  ARG A 286      51.425   7.293  53.795  1.00  0.91           C  
ATOM   4262  NE  ARG A 286      52.115   6.105  53.273  1.00  0.91           N  
ATOM   4263  CZ  ARG A 286      53.431   6.012  53.017  1.00  0.91           C  
ATOM   4264  NH1 ARG A 286      54.234   7.025  53.278  1.00  0.91           N  
ATOM   4265  NH2 ARG A 286      53.910   4.900  52.495  1.00  0.91           N  
ATOM   4266  H   ARG A 286      48.261   9.366  52.145  1.00  0.91           H  
ATOM   4267  HA  ARG A 286      50.243   8.910  50.159  1.00  0.91           H  
ATOM   4268 1HB  ARG A 286      49.137   7.193  52.374  1.00  0.91           H  
ATOM   4269 2HB  ARG A 286      50.460   6.664  51.347  1.00  0.91           H  
ATOM   4270 1HG  ARG A 286      51.847   8.534  52.108  1.00  0.91           H  
ATOM   4271 2HG  ARG A 286      50.502   9.067  53.129  1.00  0.91           H  
ATOM   4272 1HD  ARG A 286      52.114   7.828  54.444  1.00  0.91           H  
ATOM   4273 2HD  ARG A 286      50.560   6.965  54.375  1.00  0.91           H  
ATOM   4274  HE  ARG A 286      51.547   5.295  53.052  1.00  0.91           H  
ATOM   4275 1HH1 ARG A 286      53.863   7.878  53.676  1.00  0.91           H  
ATOM   4276 2HH1 ARG A 286      55.221   6.961  53.078  1.00  0.91           H  
ATOM   4277 1HH2 ARG A 286      53.284   4.131  52.270  1.00  0.91           H  
ATOM   4278 2HH2 ARG A 286      54.894   4.818  52.297  1.00  0.91           H  
ATOM   4279  N   VAL A 287      47.472   7.133  49.786  1.00  0.93           N  
ATOM   4280  CA  VAL A 287      46.732   6.262  48.869  1.00  0.93           C  
ATOM   4281  C   VAL A 287      46.361   7.019  47.586  1.00  0.93           C  
ATOM   4282  O   VAL A 287      46.413   6.457  46.478  1.00  0.93           O  
ATOM   4283  CB  VAL A 287      45.468   5.676  49.528  1.00  0.93           C  
ATOM   4284  CG1 VAL A 287      44.697   4.865  48.514  1.00  0.93           C  
ATOM   4285  CG2 VAL A 287      45.847   4.800  50.674  1.00  0.93           C  
ATOM   4286  H   VAL A 287      47.018   7.434  50.653  1.00  0.93           H  
ATOM   4287  HA  VAL A 287      47.375   5.426  48.603  1.00  0.93           H  
ATOM   4288  HB  VAL A 287      44.836   6.497  49.879  1.00  0.93           H  
ATOM   4289 1HG1 VAL A 287      43.806   4.461  48.981  1.00  0.93           H  
ATOM   4290 2HG1 VAL A 287      44.422   5.485  47.675  1.00  0.93           H  
ATOM   4291 3HG1 VAL A 287      45.327   4.048  48.165  1.00  0.93           H  
ATOM   4292 1HG2 VAL A 287      44.954   4.393  51.136  1.00  0.93           H  
ATOM   4293 2HG2 VAL A 287      46.462   4.007  50.301  1.00  0.93           H  
ATOM   4294 3HG2 VAL A 287      46.403   5.355  51.399  1.00  0.93           H  
ATOM   4295  N   ARG A 288      45.957   8.293  47.724  1.00  0.96           N  
ATOM   4296  CA  ARG A 288      45.621   9.095  46.554  1.00  0.96           C  
ATOM   4297  C   ARG A 288      46.832   9.198  45.640  1.00  0.96           C  
ATOM   4298  O   ARG A 288      46.725   9.065  44.420  1.00  0.96           O  
ATOM   4299  CB  ARG A 288      45.228  10.522  46.944  1.00  0.96           C  
ATOM   4300  CG  ARG A 288      43.888  10.700  47.629  1.00  0.96           C  
ATOM   4301  CD  ARG A 288      43.644  12.095  48.042  1.00  0.96           C  
ATOM   4302  NE  ARG A 288      42.444  12.194  48.877  1.00  0.96           N  
ATOM   4303  CZ  ARG A 288      41.182  12.332  48.425  1.00  0.96           C  
ATOM   4304  NH1 ARG A 288      40.918  12.423  47.148  1.00  0.96           N  
ATOM   4305  NH2 ARG A 288      40.172  12.385  49.268  1.00  0.96           N  
ATOM   4306  H   ARG A 288      45.892   8.716  48.650  1.00  0.96           H  
ATOM   4307  HA  ARG A 288      44.801   8.621  46.034  1.00  0.96           H  
ATOM   4308 1HB  ARG A 288      45.985  10.922  47.619  1.00  0.96           H  
ATOM   4309 2HB  ARG A 288      45.226  11.148  46.051  1.00  0.96           H  
ATOM   4310 1HG  ARG A 288      43.089  10.401  46.951  1.00  0.96           H  
ATOM   4311 2HG  ARG A 288      43.847  10.114  48.507  1.00  0.96           H  
ATOM   4312 1HD  ARG A 288      44.497  12.452  48.619  1.00  0.96           H  
ATOM   4313 2HD  ARG A 288      43.506  12.723  47.162  1.00  0.96           H  
ATOM   4314  HE  ARG A 288      42.571  12.133  49.878  1.00  0.96           H  
ATOM   4315 1HH1 ARG A 288      41.656  12.398  46.459  1.00  0.96           H  
ATOM   4316 2HH1 ARG A 288      39.926  12.539  46.879  1.00  0.96           H  
ATOM   4317 1HH2 ARG A 288      40.321  12.321  50.258  1.00  0.96           H  
ATOM   4318 2HH2 ARG A 288      39.216  12.497  48.884  1.00  0.96           H  
ATOM   4319  N   LYS A 289      48.013   9.396  46.226  1.00  1.00           N  
ATOM   4320  CA  LYS A 289      49.216   9.508  45.418  1.00  1.00           C  
ATOM   4321  C   LYS A 289      49.696   8.168  44.863  1.00  1.00           C  
ATOM   4322  O   LYS A 289      50.121   8.082  43.708  1.00  1.00           O  
ATOM   4323  CB  LYS A 289      50.321  10.152  46.245  1.00  1.00           C  
ATOM   4324  CG  LYS A 289      50.086  11.622  46.547  1.00  1.00           C  
ATOM   4325  CD  LYS A 289      51.196  12.197  47.408  1.00  1.00           C  
ATOM   4326  CE  LYS A 289      50.980  13.679  47.678  1.00  1.00           C  
ATOM   4327  NZ  LYS A 289      52.044  14.245  48.551  1.00  1.00           N  
ATOM   4328  H   LYS A 289      48.076   9.517  47.239  1.00  1.00           H  
ATOM   4329  HA  LYS A 289      48.997  10.159  44.573  1.00  1.00           H  
ATOM   4330 1HB  LYS A 289      50.404   9.626  47.202  1.00  1.00           H  
ATOM   4331 2HB  LYS A 289      51.273  10.051  45.729  1.00  1.00           H  
ATOM   4332 1HG  LYS A 289      50.020  12.181  45.615  1.00  1.00           H  
ATOM   4333 2HG  LYS A 289      49.140  11.725  47.082  1.00  1.00           H  
ATOM   4334 1HD  LYS A 289      51.215  11.668  48.371  1.00  1.00           H  
ATOM   4335 2HD  LYS A 289      52.157  12.054  46.918  1.00  1.00           H  
ATOM   4336 1HE  LYS A 289      50.978  14.214  46.731  1.00  1.00           H  
ATOM   4337 2HE  LYS A 289      50.014  13.816  48.165  1.00  1.00           H  
ATOM   4338 1HZ  LYS A 289      51.872  15.221  48.712  1.00  1.00           H  
ATOM   4339 2HZ  LYS A 289      52.041  13.752  49.458  1.00  1.00           H  
ATOM   4340 3HZ  LYS A 289      52.943  14.130  48.117  1.00  1.00           H  
ATOM   4341  N   SER A 290      49.626   7.120  45.684  1.00  1.05           N  
ATOM   4342  CA  SER A 290      50.132   5.809  45.310  1.00  1.05           C  
ATOM   4343  C   SER A 290      49.269   5.028  44.329  1.00  1.05           C  
ATOM   4344  O   SER A 290      49.804   4.351  43.448  1.00  1.05           O  
ATOM   4345  CB  SER A 290      50.291   4.983  46.556  1.00  1.05           C  
ATOM   4346  OG  SER A 290      51.251   5.546  47.400  1.00  1.05           O  
ATOM   4347  H   SER A 290      49.271   7.235  46.631  1.00  1.05           H  
ATOM   4348  HA  SER A 290      51.110   5.953  44.856  1.00  1.05           H  
ATOM   4349 1HB  SER A 290      49.333   4.939  47.066  1.00  1.05           H  
ATOM   4350 2HB  SER A 290      50.575   3.967  46.291  1.00  1.05           H  
ATOM   4351  HG  SER A 290      50.770   6.258  47.886  1.00  1.05           H  
ATOM   4352  N   PHE A 291      47.946   5.053  44.500  1.00  1.14           N  
ATOM   4353  CA  PHE A 291      47.077   4.270  43.628  1.00  1.14           C  
ATOM   4354  C   PHE A 291      46.188   5.121  42.713  1.00  1.14           C  
ATOM   4355  O   PHE A 291      46.222   4.994  41.491  1.00  1.14           O  
ATOM   4356  CB  PHE A 291      46.172   3.367  44.472  1.00  1.14           C  
ATOM   4357  CG  PHE A 291      46.889   2.330  45.305  1.00  1.14           C  
ATOM   4358  CD1 PHE A 291      48.156   1.877  44.970  1.00  1.14           C  
ATOM   4359  CD2 PHE A 291      46.274   1.781  46.407  1.00  1.14           C  
ATOM   4360  CE1 PHE A 291      48.783   0.914  45.719  1.00  1.14           C  
ATOM   4361  CE2 PHE A 291      46.883   0.821  47.147  1.00  1.14           C  
ATOM   4362  CZ  PHE A 291      48.149   0.382  46.807  1.00  1.14           C  
ATOM   4363  H   PHE A 291      47.533   5.611  45.244  1.00  1.14           H  
ATOM   4364  HA  PHE A 291      47.701   3.643  42.995  1.00  1.14           H  
ATOM   4365 1HB  PHE A 291      45.576   3.986  45.145  1.00  1.14           H  
ATOM   4366 2HB  PHE A 291      45.480   2.850  43.817  1.00  1.14           H  
ATOM   4367  HD1 PHE A 291      48.654   2.284  44.097  1.00  1.14           H  
ATOM   4368  HD2 PHE A 291      45.294   2.117  46.677  1.00  1.14           H  
ATOM   4369  HE1 PHE A 291      49.779   0.567  45.441  1.00  1.14           H  
ATOM   4370  HE2 PHE A 291      46.378   0.405  48.000  1.00  1.14           H  
ATOM   4371  HZ  PHE A 291      48.643  -0.389  47.399  1.00  1.14           H  
ATOM   4372  N   LEU A 292      45.396   6.006  43.307  1.00  1.26           N  
ATOM   4373  CA  LEU A 292      44.402   6.769  42.538  1.00  1.26           C  
ATOM   4374  C   LEU A 292      44.944   7.722  41.490  1.00  1.26           C  
ATOM   4375  O   LEU A 292      44.403   7.808  40.390  1.00  1.26           O  
ATOM   4376  CB  LEU A 292      43.445   7.516  43.449  1.00  1.26           C  
ATOM   4377  CG  LEU A 292      42.471   8.393  42.705  1.00  1.26           C  
ATOM   4378  CD1 LEU A 292      41.730   7.550  41.677  1.00  1.26           C  
ATOM   4379  CD2 LEU A 292      41.517   9.031  43.738  1.00  1.26           C  
ATOM   4380  H   LEU A 292      45.483   6.146  44.314  1.00  1.26           H  
ATOM   4381  HA  LEU A 292      43.795   6.036  42.008  1.00  1.26           H  
ATOM   4382 1HB  LEU A 292      42.889   6.807  44.064  1.00  1.26           H  
ATOM   4383 2HB  LEU A 292      44.022   8.155  44.080  1.00  1.26           H  
ATOM   4384  HG  LEU A 292      43.012   9.179  42.175  1.00  1.26           H  
ATOM   4385 1HD1 LEU A 292      41.044   8.151  41.125  1.00  1.26           H  
ATOM   4386 2HD1 LEU A 292      42.451   7.117  40.984  1.00  1.26           H  
ATOM   4387 3HD1 LEU A 292      41.210   6.777  42.151  1.00  1.26           H  
ATOM   4388 1HD2 LEU A 292      40.806   9.679  43.249  1.00  1.26           H  
ATOM   4389 2HD2 LEU A 292      40.985   8.256  44.265  1.00  1.26           H  
ATOM   4390 3HD2 LEU A 292      42.102   9.616  44.449  1.00  1.26           H  
ATOM   4391  N   SER A 293      46.004   8.439  41.817  1.00  1.43           N  
ATOM   4392  CA  SER A 293      46.575   9.424  40.914  1.00  1.43           C  
ATOM   4393  C   SER A 293      47.358   8.804  39.753  1.00  1.43           C  
ATOM   4394  O   SER A 293      47.831   9.529  38.875  1.00  1.43           O  
ATOM   4395  CB  SER A 293      47.494  10.350  41.684  1.00  1.43           C  
ATOM   4396  OG  SER A 293      46.783  11.079  42.648  1.00  1.43           O  
ATOM   4397  H   SER A 293      46.395   8.356  42.751  1.00  1.43           H  
ATOM   4398  HA  SER A 293      45.757  10.008  40.495  1.00  1.43           H  
ATOM   4399 1HB  SER A 293      48.275   9.764  42.171  1.00  1.43           H  
ATOM   4400 2HB  SER A 293      47.978  11.036  40.993  1.00  1.43           H  
ATOM   4401  HG  SER A 293      46.533  10.419  43.330  1.00  1.43           H  
ATOM   4402  N   LYS A 294      47.562   7.485  39.759  1.00  1.64           N  
ATOM   4403  CA  LYS A 294      48.298   6.865  38.670  1.00  1.64           C  
ATOM   4404  C   LYS A 294      47.367   6.504  37.533  1.00  1.64           C  
ATOM   4405  O   LYS A 294      46.191   6.215  37.740  1.00  1.64           O  
ATOM   4406  CB  LYS A 294      49.031   5.615  39.126  1.00  1.64           C  
ATOM   4407  CG  LYS A 294      50.167   5.839  40.092  1.00  1.64           C  
ATOM   4408  CD  LYS A 294      50.856   4.519  40.385  1.00  1.64           C  
ATOM   4409  CE  LYS A 294      52.070   4.686  41.284  1.00  1.64           C  
ATOM   4410  NZ  LYS A 294      52.694   3.371  41.596  1.00  1.64           N  
ATOM   4411  H   LYS A 294      47.155   6.885  40.480  1.00  1.64           H  
ATOM   4412  HA  LYS A 294      49.030   7.575  38.288  1.00  1.64           H  
ATOM   4413 1HB  LYS A 294      48.316   4.967  39.606  1.00  1.64           H  
ATOM   4414 2HB  LYS A 294      49.414   5.079  38.256  1.00  1.64           H  
ATOM   4415 1HG  LYS A 294      50.883   6.542  39.673  1.00  1.64           H  
ATOM   4416 2HG  LYS A 294      49.775   6.250  41.032  1.00  1.64           H  
ATOM   4417 1HD  LYS A 294      50.150   3.858  40.893  1.00  1.64           H  
ATOM   4418 2HD  LYS A 294      51.159   4.045  39.452  1.00  1.64           H  
ATOM   4419 1HE  LYS A 294      52.800   5.312  40.780  1.00  1.64           H  
ATOM   4420 2HE  LYS A 294      51.778   5.173  42.213  1.00  1.64           H  
ATOM   4421 1HZ  LYS A 294      53.500   3.510  42.185  1.00  1.64           H  
ATOM   4422 2HZ  LYS A 294      52.025   2.779  42.076  1.00  1.64           H  
ATOM   4423 3HZ  LYS A 294      52.975   2.927  40.735  1.00  1.64           H  
ATOM   4424  N   ASP A 295      47.887   6.479  36.315  1.00  1.86           N  
ATOM   4425  CA  ASP A 295      47.059   6.012  35.218  1.00  1.86           C  
ATOM   4426  C   ASP A 295      46.656   4.596  35.570  1.00  1.86           C  
ATOM   4427  O   ASP A 295      47.507   3.782  35.937  1.00  1.86           O  
ATOM   4428  CB  ASP A 295      47.777   6.037  33.870  1.00  1.86           C  
ATOM   4429  CG  ASP A 295      46.807   5.781  32.687  1.00  1.86           C  
ATOM   4430  OD1 ASP A 295      46.142   4.750  32.651  1.00  1.86           O  
ATOM   4431  OD2 ASP A 295      46.739   6.636  31.832  1.00  1.86           O  
ATOM   4432  H   ASP A 295      48.845   6.756  36.159  1.00  1.86           H  
ATOM   4433  HA  ASP A 295      46.161   6.629  35.155  1.00  1.86           H  
ATOM   4434 1HB  ASP A 295      48.254   7.005  33.729  1.00  1.86           H  
ATOM   4435 2HB  ASP A 295      48.551   5.286  33.859  1.00  1.86           H  
ATOM   4436  N   LYS A 296      45.374   4.287  35.453  1.00  2.07           N  
ATOM   4437  CA  LYS A 296      44.874   2.968  35.803  1.00  2.07           C  
ATOM   4438  C   LYS A 296      45.643   1.848  35.095  1.00  2.07           C  
ATOM   4439  O   LYS A 296      45.849   0.778  35.669  1.00  2.07           O  
ATOM   4440  CB  LYS A 296      43.372   2.884  35.529  1.00  2.07           C  
ATOM   4441  CG  LYS A 296      42.704   1.589  35.970  1.00  2.07           C  
ATOM   4442  CD  LYS A 296      41.185   1.686  35.806  1.00  2.07           C  
ATOM   4443  CE  LYS A 296      40.480   0.406  36.227  1.00  2.07           C  
ATOM   4444  NZ  LYS A 296      39.004   0.542  36.165  1.00  2.07           N  
ATOM   4445  H   LYS A 296      44.732   4.995  35.122  1.00  2.07           H  
ATOM   4446  HA  LYS A 296      45.020   2.840  36.870  1.00  2.07           H  
ATOM   4447 1HB  LYS A 296      42.870   3.711  36.029  1.00  2.07           H  
ATOM   4448 2HB  LYS A 296      43.200   2.997  34.456  1.00  2.07           H  
ATOM   4449 1HG  LYS A 296      43.084   0.763  35.368  1.00  2.07           H  
ATOM   4450 2HG  LYS A 296      42.934   1.395  37.016  1.00  2.07           H  
ATOM   4451 1HD  LYS A 296      40.804   2.503  36.421  1.00  2.07           H  
ATOM   4452 2HD  LYS A 296      40.943   1.896  34.765  1.00  2.07           H  
ATOM   4453 1HE  LYS A 296      40.791  -0.408  35.576  1.00  2.07           H  
ATOM   4454 2HE  LYS A 296      40.755   0.168  37.256  1.00  2.07           H  
ATOM   4455 1HZ  LYS A 296      38.549  -0.314  36.496  1.00  2.07           H  
ATOM   4456 2HZ  LYS A 296      38.706   1.273  36.821  1.00  2.07           H  
ATOM   4457 3HZ  LYS A 296      38.688   0.757  35.245  1.00  2.07           H  
ATOM   4458  N   GLU A 297      46.106   2.092  33.864  1.00  2.21           N  
ATOM   4459  CA  GLU A 297      46.822   1.063  33.106  1.00  2.21           C  
ATOM   4460  C   GLU A 297      48.167   0.673  33.734  1.00  2.21           C  
ATOM   4461  O   GLU A 297      48.742  -0.359  33.380  1.00  2.21           O  
ATOM   4462  CB  GLU A 297      47.029   1.455  31.638  1.00  2.21           C  
ATOM   4463  CG  GLU A 297      45.741   1.459  30.801  1.00  2.21           C  
ATOM   4464  CD  GLU A 297      45.968   1.738  29.318  1.00  2.21           C  
ATOM   4465  OE1 GLU A 297      47.092   1.968  28.934  1.00  2.21           O  
ATOM   4466  OE2 GLU A 297      45.011   1.707  28.574  1.00  2.21           O  
ATOM   4467  H   GLU A 297      45.976   3.025  33.447  1.00  2.21           H  
ATOM   4468  HA  GLU A 297      46.196   0.174  33.101  1.00  2.21           H  
ATOM   4469 1HB  GLU A 297      47.460   2.458  31.591  1.00  2.21           H  
ATOM   4470 2HB  GLU A 297      47.735   0.769  31.171  1.00  2.21           H  
ATOM   4471 1HG  GLU A 297      45.254   0.488  30.907  1.00  2.21           H  
ATOM   4472 2HG  GLU A 297      45.071   2.218  31.211  1.00  2.21           H  
ATOM   4473  N   THR A 298      48.701   1.511  34.622  1.00  2.26           N  
ATOM   4474  CA  THR A 298      49.982   1.237  35.253  1.00  2.26           C  
ATOM   4475  C   THR A 298      49.797   0.548  36.615  1.00  2.26           C  
ATOM   4476  O   THR A 298      50.774   0.233  37.295  1.00  2.26           O  
ATOM   4477  CB  THR A 298      50.793   2.533  35.427  1.00  2.26           C  
ATOM   4478  OG1 THR A 298      50.128   3.415  36.336  1.00  2.26           O  
ATOM   4479  CG2 THR A 298      50.900   3.224  34.079  1.00  2.26           C  
ATOM   4480  H   THR A 298      48.192   2.345  34.904  1.00  2.26           H  
ATOM   4481  HA  THR A 298      50.548   0.563  34.611  1.00  2.26           H  
ATOM   4482  HB  THR A 298      51.789   2.306  35.804  1.00  2.26           H  
ATOM   4483  HG1 THR A 298      49.157   3.382  36.178  1.00  2.26           H  
ATOM   4484 1HG2 THR A 298      51.466   4.149  34.187  1.00  2.26           H  
ATOM   4485 2HG2 THR A 298      51.404   2.568  33.372  1.00  2.26           H  
ATOM   4486 3HG2 THR A 298      49.901   3.447  33.713  1.00  2.26           H  
ATOM   4487  N   LEU A 299      48.542   0.330  37.021  1.00  2.20           N  
ATOM   4488  CA  LEU A 299      48.245  -0.313  38.294  1.00  2.20           C  
ATOM   4489  C   LEU A 299      48.155  -1.829  38.133  1.00  2.20           C  
ATOM   4490  O   LEU A 299      47.710  -2.334  37.100  1.00  2.20           O  
ATOM   4491  CB  LEU A 299      46.913   0.198  38.855  1.00  2.20           C  
ATOM   4492  CG  LEU A 299      46.796   1.683  39.191  1.00  2.20           C  
ATOM   4493  CD1 LEU A 299      45.349   1.970  39.624  1.00  2.20           C  
ATOM   4494  CD2 LEU A 299      47.776   2.029  40.285  1.00  2.20           C  
ATOM   4495  H   LEU A 299      47.758   0.599  36.428  1.00  2.20           H  
ATOM   4496  HA  LEU A 299      49.042  -0.087  38.998  1.00  2.20           H  
ATOM   4497 1HB  LEU A 299      46.178   0.024  38.109  1.00  2.20           H  
ATOM   4498 2HB  LEU A 299      46.649  -0.374  39.728  1.00  2.20           H  
ATOM   4499  HG  LEU A 299      47.015   2.287  38.301  1.00  2.20           H  
ATOM   4500 1HD1 LEU A 299      45.248   3.031  39.860  1.00  2.20           H  
ATOM   4501 2HD1 LEU A 299      44.670   1.710  38.823  1.00  2.20           H  
ATOM   4502 3HD1 LEU A 299      45.103   1.384  40.489  1.00  2.20           H  
ATOM   4503 1HD2 LEU A 299      47.684   3.073  40.535  1.00  2.20           H  
ATOM   4504 2HD2 LEU A 299      47.569   1.443  41.151  1.00  2.20           H  
ATOM   4505 3HD2 LEU A 299      48.789   1.821  39.942  1.00  2.20           H  
ATOM   4506  N   GLN A 300      48.503  -2.574  39.174  1.00  2.07           N  
ATOM   4507  CA  GLN A 300      48.298  -4.017  39.119  1.00  2.07           C  
ATOM   4508  C   GLN A 300      46.798  -4.253  39.185  1.00  2.07           C  
ATOM   4509  O   GLN A 300      46.127  -3.496  39.882  1.00  2.07           O  
ATOM   4510  CB  GLN A 300      49.002  -4.719  40.283  1.00  2.07           C  
ATOM   4511  CG  GLN A 300      50.503  -4.646  40.231  1.00  2.07           C  
ATOM   4512  CD  GLN A 300      51.061  -5.440  39.062  1.00  2.07           C  
ATOM   4513  OE1 GLN A 300      50.777  -6.634  38.922  1.00  2.07           O  
ATOM   4514  NE2 GLN A 300      51.861  -4.791  38.225  1.00  2.07           N  
ATOM   4515  H   GLN A 300      48.894  -2.141  39.997  1.00  2.07           H  
ATOM   4516  HA  GLN A 300      48.712  -4.378  38.185  1.00  2.07           H  
ATOM   4517 1HB  GLN A 300      48.681  -4.270  41.221  1.00  2.07           H  
ATOM   4518 2HB  GLN A 300      48.718  -5.770  40.313  1.00  2.07           H  
ATOM   4519 1HG  GLN A 300      50.801  -3.603  40.109  1.00  2.07           H  
ATOM   4520 2HG  GLN A 300      50.918  -5.050  41.154  1.00  2.07           H  
ATOM   4521 1HE2 GLN A 300      52.261  -5.270  37.441  1.00  2.07           H  
ATOM   4522 2HE2 GLN A 300      52.071  -3.824  38.376  1.00  2.07           H  
ATOM   4523  N   PRO A 301      46.231  -5.303  38.565  1.00  1.88           N  
ATOM   4524  CA  PRO A 301      44.810  -5.653  38.614  1.00  1.88           C  
ATOM   4525  C   PRO A 301      44.228  -5.624  40.026  1.00  1.88           C  
ATOM   4526  O   PRO A 301      43.089  -5.217  40.234  1.00  1.88           O  
ATOM   4527  CB  PRO A 301      44.812  -7.067  38.032  1.00  1.88           C  
ATOM   4528  CG  PRO A 301      45.984  -7.069  37.072  1.00  1.88           C  
ATOM   4529  CD  PRO A 301      47.050  -6.226  37.738  1.00  1.88           C  
ATOM   4530  HA  PRO A 301      44.253  -4.978  37.953  1.00  1.88           H  
ATOM   4531 1HB  PRO A 301      44.942  -7.800  38.847  1.00  1.88           H  
ATOM   4532 2HB  PRO A 301      43.851  -7.281  37.559  1.00  1.88           H  
ATOM   4533 1HG  PRO A 301      46.308  -8.100  36.870  1.00  1.88           H  
ATOM   4534 2HG  PRO A 301      45.673  -6.641  36.100  1.00  1.88           H  
ATOM   4535 1HD  PRO A 301      47.718  -6.843  38.363  1.00  1.88           H  
ATOM   4536 2HD  PRO A 301      47.594  -5.689  36.948  1.00  1.88           H  
ATOM   4537  N   HIS A 302      45.046  -6.009  41.010  1.00  1.69           N  
ATOM   4538  CA  HIS A 302      44.647  -6.003  42.417  1.00  1.69           C  
ATOM   4539  C   HIS A 302      44.274  -4.573  42.815  1.00  1.69           C  
ATOM   4540  O   HIS A 302      43.290  -4.317  43.522  1.00  1.69           O  
ATOM   4541  CB  HIS A 302      45.797  -6.529  43.286  1.00  1.69           C  
ATOM   4542  CG  HIS A 302      45.463  -6.718  44.741  1.00  1.69           C  
ATOM   4543  ND1 HIS A 302      44.635  -7.730  45.176  1.00  1.69           N  
ATOM   4544  CD2 HIS A 302      45.865  -6.061  45.857  1.00  1.69           C  
ATOM   4545  CE1 HIS A 302      44.532  -7.686  46.488  1.00  1.69           C  
ATOM   4546  NE2 HIS A 302      45.273  -6.694  46.941  1.00  1.69           N  
ATOM   4547  H   HIS A 302      45.968  -6.334  40.783  1.00  1.69           H  
ATOM   4548  HA  HIS A 302      43.776  -6.633  42.567  1.00  1.69           H  
ATOM   4549 1HB  HIS A 302      46.132  -7.489  42.890  1.00  1.69           H  
ATOM   4550 2HB  HIS A 302      46.641  -5.842  43.221  1.00  1.69           H  
ATOM   4551  HD1 HIS A 302      44.189  -8.414  44.601  1.00  1.69           H  
ATOM   4552  HD2 HIS A 302      46.525  -5.210  46.012  1.00  1.69           H  
ATOM   4553  HE1 HIS A 302      43.914  -8.410  47.016  1.00  1.69           H  
ATOM   4554  N   ILE A 303      45.084  -3.637  42.346  1.00  1.51           N  
ATOM   4555  CA  ILE A 303      44.971  -2.248  42.707  1.00  1.51           C  
ATOM   4556  C   ILE A 303      43.956  -1.581  41.813  1.00  1.51           C  
ATOM   4557  O   ILE A 303      43.272  -0.646  42.231  1.00  1.51           O  
ATOM   4558  CB  ILE A 303      46.294  -1.526  42.614  1.00  1.51           C  
ATOM   4559  CG1 ILE A 303      47.288  -2.206  43.505  1.00  1.51           C  
ATOM   4560  CG2 ILE A 303      46.065  -0.129  43.054  1.00  1.51           C  
ATOM   4561  CD1 ILE A 303      46.805  -2.330  44.897  1.00  1.51           C  
ATOM   4562  H   ILE A 303      45.809  -3.896  41.698  1.00  1.51           H  
ATOM   4563  HA  ILE A 303      44.632  -2.185  43.730  1.00  1.51           H  
ATOM   4564  HB  ILE A 303      46.671  -1.559  41.605  1.00  1.51           H  
ATOM   4565 1HG1 ILE A 303      47.500  -3.201  43.115  1.00  1.51           H  
ATOM   4566 2HG1 ILE A 303      48.214  -1.629  43.508  1.00  1.51           H  
ATOM   4567 1HG2 ILE A 303      46.991   0.400  43.007  1.00  1.51           H  
ATOM   4568 2HG2 ILE A 303      45.341   0.337  42.412  1.00  1.51           H  
ATOM   4569 3HG2 ILE A 303      45.690  -0.129  44.076  1.00  1.51           H  
ATOM   4570 1HD1 ILE A 303      47.561  -2.821  45.505  1.00  1.51           H  
ATOM   4571 2HD1 ILE A 303      46.598  -1.351  45.293  1.00  1.51           H  
ATOM   4572 3HD1 ILE A 303      45.891  -2.919  44.904  1.00  1.51           H  
ATOM   4573  N   ARG A 304      43.869  -2.012  40.561  1.00  1.36           N  
ATOM   4574  CA  ARG A 304      42.883  -1.421  39.680  1.00  1.36           C  
ATOM   4575  C   ARG A 304      41.523  -1.670  40.324  1.00  1.36           C  
ATOM   4576  O   ARG A 304      40.691  -0.765  40.410  1.00  1.36           O  
ATOM   4577  CB  ARG A 304      42.903  -2.069  38.303  1.00  1.36           C  
ATOM   4578  CG  ARG A 304      44.144  -1.799  37.498  1.00  1.36           C  
ATOM   4579  CD  ARG A 304      44.129  -2.417  36.158  1.00  1.36           C  
ATOM   4580  NE  ARG A 304      45.442  -2.355  35.544  1.00  1.36           N  
ATOM   4581  CZ  ARG A 304      45.709  -2.513  34.244  1.00  1.36           C  
ATOM   4582  NH1 ARG A 304      44.743  -2.684  33.376  1.00  1.36           N  
ATOM   4583  NH2 ARG A 304      46.961  -2.490  33.839  1.00  1.36           N  
ATOM   4584  H   ARG A 304      44.486  -2.755  40.240  1.00  1.36           H  
ATOM   4585  HA  ARG A 304      43.061  -0.346  39.594  1.00  1.36           H  
ATOM   4586 1HB  ARG A 304      42.818  -3.144  38.419  1.00  1.36           H  
ATOM   4587 2HB  ARG A 304      42.051  -1.742  37.727  1.00  1.36           H  
ATOM   4588 1HG  ARG A 304      44.237  -0.731  37.354  1.00  1.36           H  
ATOM   4589 2HG  ARG A 304      45.009  -2.172  38.032  1.00  1.36           H  
ATOM   4590 1HD  ARG A 304      43.829  -3.456  36.224  1.00  1.36           H  
ATOM   4591 2HD  ARG A 304      43.434  -1.875  35.521  1.00  1.36           H  
ATOM   4592  HE  ARG A 304      46.249  -2.226  36.162  1.00  1.36           H  
ATOM   4593 1HH1 ARG A 304      43.785  -2.697  33.681  1.00  1.36           H  
ATOM   4594 2HH1 ARG A 304      44.978  -2.797  32.379  1.00  1.36           H  
ATOM   4595 1HH2 ARG A 304      47.710  -2.370  34.520  1.00  1.36           H  
ATOM   4596 2HH2 ARG A 304      47.188  -2.583  32.859  1.00  1.36           H  
ATOM   4597  N   ALA A 305      41.325  -2.903  40.843  1.00  1.25           N  
ATOM   4598  CA  ALA A 305      40.096  -3.252  41.538  1.00  1.25           C  
ATOM   4599  C   ALA A 305      39.922  -2.395  42.781  1.00  1.25           C  
ATOM   4600  O   ALA A 305      38.838  -1.857  43.008  1.00  1.25           O  
ATOM   4601  CB  ALA A 305      40.098  -4.719  41.919  1.00  1.25           C  
ATOM   4602  H   ALA A 305      42.042  -3.622  40.729  1.00  1.25           H  
ATOM   4603  HA  ALA A 305      39.258  -3.054  40.867  1.00  1.25           H  
ATOM   4604 1HB  ALA A 305      39.167  -4.967  42.419  1.00  1.25           H  
ATOM   4605 2HB  ALA A 305      40.206  -5.327  41.021  1.00  1.25           H  
ATOM   4606 3HB  ALA A 305      40.934  -4.917  42.588  1.00  1.25           H  
ATOM   4607  N   PHE A 306      41.010  -2.185  43.542  1.00  1.18           N  
ATOM   4608  CA  PHE A 306      40.927  -1.332  44.720  1.00  1.18           C  
ATOM   4609  C   PHE A 306      40.403   0.034  44.348  1.00  1.18           C  
ATOM   4610  O   PHE A 306      39.455   0.523  44.958  1.00  1.18           O  
ATOM   4611  CB  PHE A 306      42.290  -1.148  45.399  1.00  1.18           C  
ATOM   4612  CG  PHE A 306      42.269  -0.119  46.499  1.00  1.18           C  
ATOM   4613  CD1 PHE A 306      41.819  -0.403  47.781  1.00  1.18           C  
ATOM   4614  CD2 PHE A 306      42.684   1.171  46.218  1.00  1.18           C  
ATOM   4615  CE1 PHE A 306      41.796   0.588  48.743  1.00  1.18           C  
ATOM   4616  CE2 PHE A 306      42.656   2.150  47.171  1.00  1.18           C  
ATOM   4617  CZ  PHE A 306      42.220   1.864  48.426  1.00  1.18           C  
ATOM   4618  H   PHE A 306      41.884  -2.669  43.333  1.00  1.18           H  
ATOM   4619  HA  PHE A 306      40.237  -1.789  45.430  1.00  1.18           H  
ATOM   4620 1HB  PHE A 306      42.636  -2.097  45.806  1.00  1.18           H  
ATOM   4621 2HB  PHE A 306      43.012  -0.823  44.673  1.00  1.18           H  
ATOM   4622  HD1 PHE A 306      41.478  -1.410  48.024  1.00  1.18           H  
ATOM   4623  HD2 PHE A 306      43.033   1.404  45.214  1.00  1.18           H  
ATOM   4624  HE1 PHE A 306      41.436   0.361  49.750  1.00  1.18           H  
ATOM   4625  HE2 PHE A 306      42.984   3.157  46.922  1.00  1.18           H  
ATOM   4626  HZ  PHE A 306      42.208   2.640  49.160  1.00  1.18           H  
ATOM   4627  N   VAL A 307      41.002   0.657  43.341  1.00  1.13           N  
ATOM   4628  CA  VAL A 307      40.585   1.997  42.979  1.00  1.13           C  
ATOM   4629  C   VAL A 307      39.131   2.017  42.505  1.00  1.13           C  
ATOM   4630  O   VAL A 307      38.351   2.857  42.957  1.00  1.13           O  
ATOM   4631  CB  VAL A 307      41.515   2.571  41.882  1.00  1.13           C  
ATOM   4632  CG1 VAL A 307      40.945   3.872  41.355  1.00  1.13           C  
ATOM   4633  CG2 VAL A 307      42.916   2.817  42.481  1.00  1.13           C  
ATOM   4634  H   VAL A 307      41.763   0.197  42.851  1.00  1.13           H  
ATOM   4635  HA  VAL A 307      40.676   2.633  43.849  1.00  1.13           H  
ATOM   4636  HB  VAL A 307      41.583   1.861  41.050  1.00  1.13           H  
ATOM   4637 1HG1 VAL A 307      41.600   4.278  40.586  1.00  1.13           H  
ATOM   4638 2HG1 VAL A 307      39.953   3.694  40.934  1.00  1.13           H  
ATOM   4639 3HG1 VAL A 307      40.871   4.561  42.166  1.00  1.13           H  
ATOM   4640 1HG2 VAL A 307      43.574   3.223  41.716  1.00  1.13           H  
ATOM   4641 2HG2 VAL A 307      42.843   3.524  43.306  1.00  1.13           H  
ATOM   4642 3HG2 VAL A 307      43.321   1.873  42.844  1.00  1.13           H  
ATOM   4643  N   ASP A 308      38.718   1.079  41.654  1.00  1.10           N  
ATOM   4644  CA  ASP A 308      37.316   1.070  41.236  1.00  1.10           C  
ATOM   4645  C   ASP A 308      36.347   0.929  42.420  1.00  1.10           C  
ATOM   4646  O   ASP A 308      35.266   1.516  42.417  1.00  1.10           O  
ATOM   4647  CB  ASP A 308      37.039  -0.061  40.235  1.00  1.10           C  
ATOM   4648  CG  ASP A 308      37.602   0.178  38.820  1.00  1.10           C  
ATOM   4649  OD1 ASP A 308      37.986   1.289  38.492  1.00  1.10           O  
ATOM   4650  OD2 ASP A 308      37.639  -0.751  38.023  1.00  1.10           O  
ATOM   4651  H   ASP A 308      39.373   0.378  41.299  1.00  1.10           H  
ATOM   4652  HA  ASP A 308      37.107   2.022  40.745  1.00  1.10           H  
ATOM   4653 1HB  ASP A 308      37.481  -0.985  40.628  1.00  1.10           H  
ATOM   4654 2HB  ASP A 308      35.966  -0.223  40.166  1.00  1.10           H  
ATOM   4655  N   ARG A 309      36.731   0.146  43.430  1.00  1.08           N  
ATOM   4656  CA  ARG A 309      35.887  -0.078  44.598  1.00  1.08           C  
ATOM   4657  C   ARG A 309      35.924   1.069  45.622  1.00  1.08           C  
ATOM   4658  O   ARG A 309      34.905   1.402  46.232  1.00  1.08           O  
ATOM   4659  CB  ARG A 309      36.349  -1.354  45.279  1.00  1.08           C  
ATOM   4660  CG  ARG A 309      36.081  -2.628  44.485  1.00  1.08           C  
ATOM   4661  CD  ARG A 309      36.741  -3.809  45.098  1.00  1.08           C  
ATOM   4662  NE  ARG A 309      36.524  -5.021  44.318  1.00  1.08           N  
ATOM   4663  CZ  ARG A 309      37.202  -6.174  44.489  1.00  1.08           C  
ATOM   4664  NH1 ARG A 309      38.136  -6.258  45.410  1.00  1.08           N  
ATOM   4665  NH2 ARG A 309      36.931  -7.220  43.728  1.00  1.08           N  
ATOM   4666  H   ARG A 309      37.628  -0.339  43.375  1.00  1.08           H  
ATOM   4667  HA  ARG A 309      34.862  -0.205  44.256  1.00  1.08           H  
ATOM   4668 1HB  ARG A 309      37.426  -1.295  45.448  1.00  1.08           H  
ATOM   4669 2HB  ARG A 309      35.867  -1.449  46.251  1.00  1.08           H  
ATOM   4670 1HG  ARG A 309      35.008  -2.811  44.458  1.00  1.08           H  
ATOM   4671 2HG  ARG A 309      36.451  -2.510  43.468  1.00  1.08           H  
ATOM   4672 1HD  ARG A 309      37.817  -3.626  45.152  1.00  1.08           H  
ATOM   4673 2HD  ARG A 309      36.348  -3.970  46.101  1.00  1.08           H  
ATOM   4674  HE  ARG A 309      35.813  -4.995  43.600  1.00  1.08           H  
ATOM   4675 1HH1 ARG A 309      38.344  -5.458  45.991  1.00  1.08           H  
ATOM   4676 2HH1 ARG A 309      38.645  -7.121  45.536  1.00  1.08           H  
ATOM   4677 1HH2 ARG A 309      36.214  -7.157  43.018  1.00  1.08           H  
ATOM   4678 2HH2 ARG A 309      37.441  -8.082  43.856  1.00  1.08           H  
ATOM   4679  N   ALA A 310      37.110   1.643  45.828  1.00  1.07           N  
ATOM   4680  CA  ALA A 310      37.348   2.681  46.827  1.00  1.07           C  
ATOM   4681  C   ALA A 310      37.090   4.104  46.341  1.00  1.07           C  
ATOM   4682  O   ALA A 310      36.908   5.007  47.164  1.00  1.07           O  
ATOM   4683  CB  ALA A 310      38.782   2.585  47.315  1.00  1.07           C  
ATOM   4684  H   ALA A 310      37.904   1.323  45.286  1.00  1.07           H  
ATOM   4685  HA  ALA A 310      36.677   2.496  47.655  1.00  1.07           H  
ATOM   4686 1HB  ALA A 310      38.936   3.320  48.081  1.00  1.07           H  
ATOM   4687 2HB  ALA A 310      38.967   1.588  47.716  1.00  1.07           H  
ATOM   4688 3HB  ALA A 310      39.462   2.770  46.483  1.00  1.07           H  
ATOM   4689  N   VAL A 311      37.117   4.328  45.028  1.00  1.06           N  
ATOM   4690  CA  VAL A 311      37.015   5.683  44.509  1.00  1.06           C  
ATOM   4691  C   VAL A 311      35.728   6.014  43.772  1.00  1.06           C  
ATOM   4692  O   VAL A 311      35.266   5.290  42.888  1.00  1.06           O  
ATOM   4693  CB  VAL A 311      38.219   5.948  43.604  1.00  1.06           C  
ATOM   4694  CG1 VAL A 311      38.152   7.318  43.015  1.00  1.06           C  
ATOM   4695  CG2 VAL A 311      39.445   5.774  44.445  1.00  1.06           C  
ATOM   4696  H   VAL A 311      37.269   3.563  44.372  1.00  1.06           H  
ATOM   4697  HA  VAL A 311      37.086   6.366  45.350  1.00  1.06           H  
ATOM   4698  HB  VAL A 311      38.218   5.252  42.779  1.00  1.06           H  
ATOM   4699 1HG1 VAL A 311      39.002   7.471  42.394  1.00  1.06           H  
ATOM   4700 2HG1 VAL A 311      37.255   7.439  42.424  1.00  1.06           H  
ATOM   4701 3HG1 VAL A 311      38.156   8.024  43.808  1.00  1.06           H  
ATOM   4702 1HG2 VAL A 311      40.323   5.939  43.888  1.00  1.06           H  
ATOM   4703 2HG2 VAL A 311      39.384   6.485  45.228  1.00  1.06           H  
ATOM   4704 3HG2 VAL A 311      39.476   4.771  44.849  1.00  1.06           H  
ATOM   4705  N   THR A 312      35.163   7.144  44.166  1.00  1.04           N  
ATOM   4706  CA  THR A 312      33.969   7.707  43.580  1.00  1.04           C  
ATOM   4707  C   THR A 312      34.380   8.746  42.568  1.00  1.04           C  
ATOM   4708  O   THR A 312      35.299   9.528  42.805  1.00  1.04           O  
ATOM   4709  CB  THR A 312      33.043   8.338  44.643  1.00  1.04           C  
ATOM   4710  OG1 THR A 312      32.583   7.322  45.546  1.00  1.04           O  
ATOM   4711  CG2 THR A 312      31.839   9.032  43.990  1.00  1.04           C  
ATOM   4712  H   THR A 312      35.622   7.668  44.908  1.00  1.04           H  
ATOM   4713  HA  THR A 312      33.420   6.922  43.061  1.00  1.04           H  
ATOM   4714  HB  THR A 312      33.611   9.078  45.213  1.00  1.04           H  
ATOM   4715  HG1 THR A 312      33.328   6.948  46.018  1.00  1.04           H  
ATOM   4716 1HG2 THR A 312      31.211   9.470  44.763  1.00  1.04           H  
ATOM   4717 2HG2 THR A 312      32.181   9.819  43.325  1.00  1.04           H  
ATOM   4718 3HG2 THR A 312      31.260   8.304  43.423  1.00  1.04           H  
ATOM   4719  N   PHE A 313      33.740   8.737  41.419  1.00  1.02           N  
ATOM   4720  CA  PHE A 313      34.024   9.732  40.404  1.00  1.02           C  
ATOM   4721  C   PHE A 313      32.818  10.675  40.364  1.00  1.02           C  
ATOM   4722  O   PHE A 313      31.779  10.358  39.783  1.00  1.02           O  
ATOM   4723  CB  PHE A 313      34.332   8.998  39.106  1.00  1.02           C  
ATOM   4724  CG  PHE A 313      35.604   8.144  39.250  1.00  1.02           C  
ATOM   4725  CD1 PHE A 313      35.547   6.867  39.810  1.00  1.02           C  
ATOM   4726  CD2 PHE A 313      36.839   8.611  38.828  1.00  1.02           C  
ATOM   4727  CE1 PHE A 313      36.687   6.090  39.954  1.00  1.02           C  
ATOM   4728  CE2 PHE A 313      37.984   7.824  38.967  1.00  1.02           C  
ATOM   4729  CZ  PHE A 313      37.903   6.567  39.535  1.00  1.02           C  
ATOM   4730  H   PHE A 313      33.016   8.051  41.259  1.00  1.02           H  
ATOM   4731  HA  PHE A 313      34.899  10.304  40.686  1.00  1.02           H  
ATOM   4732 1HB  PHE A 313      33.503   8.350  38.831  1.00  1.02           H  
ATOM   4733 2HB  PHE A 313      34.487   9.704  38.305  1.00  1.02           H  
ATOM   4734  HD1 PHE A 313      34.587   6.475  40.151  1.00  1.02           H  
ATOM   4735  HD2 PHE A 313      36.906   9.608  38.381  1.00  1.02           H  
ATOM   4736  HE1 PHE A 313      36.615   5.094  40.409  1.00  1.02           H  
ATOM   4737  HE2 PHE A 313      38.948   8.201  38.630  1.00  1.02           H  
ATOM   4738  HZ  PHE A 313      38.798   5.954  39.650  1.00  1.02           H  
ATOM   4739  N   SER A 314      32.932  11.784  41.106  1.00  0.99           N  
ATOM   4740  CA  SER A 314      31.800  12.674  41.361  1.00  0.99           C  
ATOM   4741  C   SER A 314      31.608  13.793  40.346  1.00  0.99           C  
ATOM   4742  O   SER A 314      32.541  14.214  39.657  1.00  0.99           O  
ATOM   4743  CB  SER A 314      31.932  13.273  42.748  1.00  0.99           C  
ATOM   4744  OG  SER A 314      33.037  14.119  42.820  1.00  0.99           O  
ATOM   4745  H   SER A 314      33.846  12.000  41.506  1.00  0.99           H  
ATOM   4746  HA  SER A 314      30.894  12.064  41.350  1.00  0.99           H  
ATOM   4747 1HB  SER A 314      31.029  13.831  42.991  1.00  0.99           H  
ATOM   4748 2HB  SER A 314      32.034  12.475  43.483  1.00  0.99           H  
ATOM   4749  HG  SER A 314      33.812  13.537  42.745  1.00  0.99           H  
ATOM   4750  N   ALA A 315      30.405  14.377  40.343  1.00  0.96           N  
ATOM   4751  CA  ALA A 315      30.050  15.473  39.431  1.00  0.96           C  
ATOM   4752  C   ALA A 315      30.538  16.857  39.880  1.00  0.96           C  
ATOM   4753  O   ALA A 315      29.761  17.734  40.214  1.00  0.96           O  
ATOM   4754  CB  ALA A 315      28.544  15.524  39.242  1.00  0.96           C  
ATOM   4755  H   ALA A 315      29.693  14.019  40.970  1.00  0.96           H  
ATOM   4756  HA  ALA A 315      30.521  15.259  38.465  1.00  0.96           H  
ATOM   4757 1HB  ALA A 315      28.291  16.295  38.525  1.00  0.96           H  
ATOM   4758 2HB  ALA A 315      28.189  14.560  38.873  1.00  0.96           H  
ATOM   4759 3HB  ALA A 315      28.070  15.745  40.194  1.00  0.96           H  
ATOM   4760  N   CYS A 316      31.846  16.978  39.973  1.00  0.91           N  
ATOM   4761  CA  CYS A 316      32.675  18.179  40.211  1.00  0.91           C  
ATOM   4762  C   CYS A 316      32.378  19.244  41.262  1.00  0.91           C  
ATOM   4763  O   CYS A 316      33.218  20.105  41.484  1.00  0.91           O  
ATOM   4764  CB  CYS A 316      32.638  18.967  38.917  1.00  0.91           C  
ATOM   4765  SG  CYS A 316      33.187  18.036  37.579  1.00  0.91           S  
ATOM   4766  H   CYS A 316      32.348  16.118  39.760  1.00  0.91           H  
ATOM   4767  HA  CYS A 316      33.664  17.830  40.430  1.00  0.91           H  
ATOM   4768 1HB  CYS A 316      31.623  19.292  38.729  1.00  0.91           H  
ATOM   4769 2HB  CYS A 316      33.267  19.848  39.003  1.00  0.91           H  
ATOM   4770  N   SER A 317      31.226  19.224  41.922  1.00  0.87           N  
ATOM   4771  CA  SER A 317      30.787  20.186  42.960  1.00  0.87           C  
ATOM   4772  C   SER A 317      30.622  21.665  42.496  1.00  0.87           C  
ATOM   4773  O   SER A 317      29.703  22.354  42.945  1.00  0.87           O  
ATOM   4774  CB  SER A 317      31.750  20.186  44.143  1.00  0.87           C  
ATOM   4775  OG  SER A 317      31.802  18.932  44.768  1.00  0.87           O  
ATOM   4776  H   SER A 317      30.566  18.511  41.638  1.00  0.87           H  
ATOM   4777  HA  SER A 317      29.814  19.850  43.323  1.00  0.87           H  
ATOM   4778 1HB  SER A 317      32.748  20.482  43.830  1.00  0.87           H  
ATOM   4779 2HB  SER A 317      31.420  20.930  44.860  1.00  0.87           H  
ATOM   4780  HG  SER A 317      32.396  19.039  45.517  1.00  0.87           H  
ATOM   4781  N   GLU A 318      31.469  22.119  41.565  1.00  0.82           N  
ATOM   4782  CA  GLU A 318      31.455  23.467  41.002  1.00  0.82           C  
ATOM   4783  C   GLU A 318      30.701  23.578  39.678  1.00  0.82           C  
ATOM   4784  O   GLU A 318      29.920  24.502  39.474  1.00  0.82           O  
ATOM   4785  CB  GLU A 318      32.908  23.936  40.761  1.00  0.82           C  
ATOM   4786  CG  GLU A 318      33.748  24.109  42.026  1.00  0.82           C  
ATOM   4787  CD  GLU A 318      35.197  24.564  41.776  1.00  0.82           C  
ATOM   4788  OE1 GLU A 318      35.701  24.457  40.664  1.00  0.82           O  
ATOM   4789  OE2 GLU A 318      35.799  25.022  42.720  1.00  0.82           O  
ATOM   4790  H   GLU A 318      32.205  21.494  41.298  1.00  0.82           H  
ATOM   4791  HA  GLU A 318      30.978  24.136  41.721  1.00  0.82           H  
ATOM   4792 1HB  GLU A 318      33.425  23.203  40.133  1.00  0.82           H  
ATOM   4793 2HB  GLU A 318      32.900  24.878  40.213  1.00  0.82           H  
ATOM   4794 1HG  GLU A 318      33.263  24.837  42.678  1.00  0.82           H  
ATOM   4795 2HG  GLU A 318      33.765  23.153  42.550  1.00  0.82           H  
ATOM   4796  N   CYS A 319      30.938  22.621  38.774  1.00  0.79           N  
ATOM   4797  CA  CYS A 319      30.341  22.672  37.435  1.00  0.79           C  
ATOM   4798  C   CYS A 319      29.285  21.600  37.222  1.00  0.79           C  
ATOM   4799  O   CYS A 319      28.682  21.498  36.146  1.00  0.79           O  
ATOM   4800  CB  CYS A 319      31.399  22.570  36.352  1.00  0.79           C  
ATOM   4801  SG  CYS A 319      32.201  21.024  36.259  1.00  0.79           S  
ATOM   4802  H   CYS A 319      31.578  21.881  39.014  1.00  0.79           H  
ATOM   4803  HA  CYS A 319      29.865  23.644  37.318  1.00  0.79           H  
ATOM   4804 1HB  CYS A 319      30.949  22.758  35.392  1.00  0.79           H  
ATOM   4805 2HB  CYS A 319      32.142  23.341  36.524  1.00  0.79           H  
ATOM   4806  N   HIS A 320      29.126  20.752  38.222  1.00  0.77           N  
ATOM   4807  CA  HIS A 320      28.173  19.651  38.212  1.00  0.77           C  
ATOM   4808  C   HIS A 320      28.339  18.723  37.010  1.00  0.77           C  
ATOM   4809  O   HIS A 320      27.367  18.191  36.476  1.00  0.77           O  
ATOM   4810  CB  HIS A 320      26.757  20.214  38.311  1.00  0.77           C  
ATOM   4811  CG  HIS A 320      26.619  21.082  39.538  1.00  0.77           C  
ATOM   4812  ND1 HIS A 320      26.746  22.466  39.502  1.00  0.77           N  
ATOM   4813  CD2 HIS A 320      26.432  20.758  40.838  1.00  0.77           C  
ATOM   4814  CE1 HIS A 320      26.638  22.945  40.731  1.00  0.77           C  
ATOM   4815  NE2 HIS A 320      26.443  21.931  41.556  1.00  0.77           N  
ATOM   4816  H   HIS A 320      29.670  20.901  39.060  1.00  0.77           H  
ATOM   4817  HA  HIS A 320      28.313  19.058  39.097  1.00  0.77           H  
ATOM   4818 1HB  HIS A 320      26.515  20.805  37.421  1.00  0.77           H  
ATOM   4819 2HB  HIS A 320      26.038  19.401  38.376  1.00  0.77           H  
ATOM   4820  HD2 HIS A 320      26.311  19.753  41.240  1.00  0.77           H  
ATOM   4821  HE1 HIS A 320      26.705  23.995  41.013  1.00  0.77           H  
ATOM   4822  HE2 HIS A 320      26.335  22.004  42.556  1.00  0.77           H  
ATOM   4823  N   GLY A 321      29.587  18.511  36.601  1.00  0.76           N  
ATOM   4824  CA  GLY A 321      29.927  17.642  35.485  1.00  0.76           C  
ATOM   4825  C   GLY A 321      29.830  18.316  34.107  1.00  0.76           C  
ATOM   4826  O   GLY A 321      30.126  17.690  33.091  1.00  0.76           O  
ATOM   4827  H   GLY A 321      30.338  18.982  37.083  1.00  0.76           H  
ATOM   4828 1HA  GLY A 321      30.939  17.274  35.629  1.00  0.76           H  
ATOM   4829 2HA  GLY A 321      29.281  16.766  35.508  1.00  0.76           H  
ATOM   4830  N   THR A 322      29.452  19.599  34.057  1.00  0.78           N  
ATOM   4831  CA  THR A 322      29.305  20.326  32.791  1.00  0.78           C  
ATOM   4832  C   THR A 322      30.597  20.430  31.996  1.00  0.78           C  
ATOM   4833  O   THR A 322      30.565  20.548  30.772  1.00  0.78           O  
ATOM   4834  CB  THR A 322      28.794  21.757  32.963  1.00  0.78           C  
ATOM   4835  OG1 THR A 322      27.528  21.756  33.625  1.00  0.78           O  
ATOM   4836  CG2 THR A 322      28.652  22.354  31.555  1.00  0.78           C  
ATOM   4837  H   THR A 322      29.215  20.095  34.916  1.00  0.78           H  
ATOM   4838  HA  THR A 322      28.583  19.784  32.179  1.00  0.78           H  
ATOM   4839  HB  THR A 322      29.498  22.344  33.545  1.00  0.78           H  
ATOM   4840  HG1 THR A 322      27.686  21.556  34.584  1.00  0.78           H  
ATOM   4841 1HG2 THR A 322      28.297  23.350  31.600  1.00  0.78           H  
ATOM   4842 2HG2 THR A 322      29.616  22.343  31.061  1.00  0.78           H  
ATOM   4843 3HG2 THR A 322      27.948  21.751  30.980  1.00  0.78           H  
ATOM   4844  N   ARG A 323      31.713  20.486  32.715  1.00  0.81           N  
ATOM   4845  CA  ARG A 323      33.079  20.694  32.227  1.00  0.81           C  
ATOM   4846  C   ARG A 323      33.425  22.155  32.024  1.00  0.81           C  
ATOM   4847  O   ARG A 323      34.563  22.430  31.722  1.00  0.81           O  
ATOM   4848  CB  ARG A 323      33.384  19.942  30.929  1.00  0.81           C  
ATOM   4849  CG  ARG A 323      33.379  18.447  31.080  1.00  0.81           C  
ATOM   4850  CD  ARG A 323      33.589  17.696  29.828  1.00  0.81           C  
ATOM   4851  NE  ARG A 323      33.576  16.274  30.098  1.00  0.81           N  
ATOM   4852  CZ  ARG A 323      32.457  15.579  30.266  1.00  0.81           C  
ATOM   4853  NH1 ARG A 323      31.281  16.176  30.190  1.00  0.81           N  
ATOM   4854  NH2 ARG A 323      32.541  14.305  30.501  1.00  0.81           N  
ATOM   4855  H   ARG A 323      31.602  20.366  33.713  1.00  0.81           H  
ATOM   4856  HA  ARG A 323      33.763  20.278  32.956  1.00  0.81           H  
ATOM   4857 1HB  ARG A 323      32.774  20.250  30.100  1.00  0.81           H  
ATOM   4858 2HB  ARG A 323      34.405  20.189  30.656  1.00  0.81           H  
ATOM   4859 1HG  ARG A 323      34.202  18.195  31.718  1.00  0.81           H  
ATOM   4860 2HG  ARG A 323      32.446  18.112  31.535  1.00  0.81           H  
ATOM   4861 1HD  ARG A 323      32.797  17.922  29.116  1.00  0.81           H  
ATOM   4862 2HD  ARG A 323      34.547  17.946  29.400  1.00  0.81           H  
ATOM   4863  HE  ARG A 323      34.474  15.739  30.150  1.00  0.81           H  
ATOM   4864 1HH1 ARG A 323      31.230  17.166  30.009  1.00  0.81           H  
ATOM   4865 2HH1 ARG A 323      30.415  15.628  30.267  1.00  0.81           H  
ATOM   4866 1HH2 ARG A 323      33.487  13.868  30.528  1.00  0.81           H  
ATOM   4867 2HH2 ARG A 323      31.692  13.787  30.675  1.00  0.81           H  
ATOM   4868  N   LEU A 324      32.472  23.068  32.246  1.00  0.85           N  
ATOM   4869  CA  LEU A 324      32.672  24.525  32.150  1.00  0.85           C  
ATOM   4870  C   LEU A 324      32.634  25.226  33.514  1.00  0.85           C  
ATOM   4871  O   LEU A 324      31.945  24.754  34.414  1.00  0.85           O  
ATOM   4872  CB  LEU A 324      31.603  25.163  31.274  1.00  0.85           C  
ATOM   4873  CG  LEU A 324      31.466  24.710  29.881  1.00  0.85           C  
ATOM   4874  CD1 LEU A 324      30.309  25.503  29.272  1.00  0.85           C  
ATOM   4875  CD2 LEU A 324      32.764  24.930  29.152  1.00  0.85           C  
ATOM   4876  H   LEU A 324      31.560  22.728  32.490  1.00  0.85           H  
ATOM   4877  HA  LEU A 324      33.639  24.708  31.706  1.00  0.85           H  
ATOM   4878 1HB  LEU A 324      30.669  24.988  31.723  1.00  0.85           H  
ATOM   4879 2HB  LEU A 324      31.761  26.208  31.238  1.00  0.85           H  
ATOM   4880  HG  LEU A 324      31.215  23.650  29.844  1.00  0.85           H  
ATOM   4881 1HD1 LEU A 324      30.171  25.215  28.260  1.00  0.85           H  
ATOM   4882 2HD1 LEU A 324      29.400  25.305  29.830  1.00  0.85           H  
ATOM   4883 3HD1 LEU A 324      30.540  26.571  29.310  1.00  0.85           H  
ATOM   4884 1HD2 LEU A 324      32.661  24.605  28.128  1.00  0.85           H  
ATOM   4885 2HD2 LEU A 324      33.021  25.989  29.180  1.00  0.85           H  
ATOM   4886 3HD2 LEU A 324      33.552  24.353  29.634  1.00  0.85           H  
ATOM   4887  N   SER A 325      33.298  26.391  33.654  1.00  0.90           N  
ATOM   4888  CA  SER A 325      33.240  27.145  34.926  1.00  0.90           C  
ATOM   4889  C   SER A 325      31.844  27.667  35.187  1.00  0.90           C  
ATOM   4890  O   SER A 325      31.077  27.887  34.256  1.00  0.90           O  
ATOM   4891  CB  SER A 325      34.196  28.344  34.940  1.00  0.90           C  
ATOM   4892  OG  SER A 325      33.813  29.368  34.046  1.00  0.90           O  
ATOM   4893  H   SER A 325      33.875  26.732  32.898  1.00  0.90           H  
ATOM   4894  HA  SER A 325      33.516  26.474  35.741  1.00  0.90           H  
ATOM   4895 1HB  SER A 325      34.250  28.743  35.952  1.00  0.90           H  
ATOM   4896 2HB  SER A 325      35.182  28.038  34.687  1.00  0.90           H  
ATOM   4897  HG  SER A 325      34.592  29.932  33.957  1.00  0.90           H  
ATOM   4898  N   GLU A 326      31.533  27.993  36.440  1.00  0.95           N  
ATOM   4899  CA  GLU A 326      30.201  28.510  36.767  1.00  0.95           C  
ATOM   4900  C   GLU A 326      29.797  29.679  35.868  1.00  0.95           C  
ATOM   4901  O   GLU A 326      28.639  29.778  35.428  1.00  0.95           O  
ATOM   4902  CB  GLU A 326      30.148  28.949  38.233  1.00  0.95           C  
ATOM   4903  CG  GLU A 326      28.777  29.430  38.690  1.00  0.95           C  
ATOM   4904  CD  GLU A 326      28.717  29.816  40.155  1.00  0.95           C  
ATOM   4905  OE1 GLU A 326      29.725  29.750  40.820  1.00  0.95           O  
ATOM   4906  OE2 GLU A 326      27.653  30.175  40.603  1.00  0.95           O  
ATOM   4907  H   GLU A 326      32.203  27.821  37.178  1.00  0.95           H  
ATOM   4908  HA  GLU A 326      29.480  27.711  36.627  1.00  0.95           H  
ATOM   4909 1HB  GLU A 326      30.445  28.117  38.874  1.00  0.95           H  
ATOM   4910 2HB  GLU A 326      30.860  29.760  38.394  1.00  0.95           H  
ATOM   4911 1HG  GLU A 326      28.498  30.294  38.089  1.00  0.95           H  
ATOM   4912 2HG  GLU A 326      28.053  28.639  38.501  1.00  0.95           H  
ATOM   4913  N   THR A 327      30.749  30.565  35.603  1.00  0.97           N  
ATOM   4914  CA  THR A 327      30.455  31.696  34.762  1.00  0.97           C  
ATOM   4915  C   THR A 327      30.393  31.242  33.288  1.00  0.97           C  
ATOM   4916  O   THR A 327      29.489  31.640  32.561  1.00  0.97           O  
ATOM   4917  CB  THR A 327      31.475  32.828  34.945  1.00  0.97           C  
ATOM   4918  OG1 THR A 327      31.531  33.230  36.321  1.00  0.97           O  
ATOM   4919  CG2 THR A 327      30.991  34.012  34.175  1.00  0.97           C  
ATOM   4920  H   THR A 327      31.672  30.432  35.984  1.00  0.97           H  
ATOM   4921  HA  THR A 327      29.474  32.087  35.036  1.00  0.97           H  
ATOM   4922  HB  THR A 327      32.459  32.511  34.597  1.00  0.97           H  
ATOM   4923  HG1 THR A 327      32.069  34.028  36.396  1.00  0.97           H  
ATOM   4924 1HG2 THR A 327      31.688  34.841  34.293  1.00  0.97           H  
ATOM   4925 2HG2 THR A 327      30.900  33.758  33.138  1.00  0.97           H  
ATOM   4926 3HG2 THR A 327      30.013  34.312  34.554  1.00  0.97           H  
ATOM   4927  N   ALA A 328      31.326  30.385  32.835  1.00  0.98           N  
ATOM   4928  CA  ALA A 328      31.329  29.947  31.429  1.00  0.98           C  
ATOM   4929  C   ALA A 328      30.024  29.242  31.063  1.00  0.98           C  
ATOM   4930  O   ALA A 328      29.456  29.443  29.986  1.00  0.98           O  
ATOM   4931  CB  ALA A 328      32.486  28.996  31.174  1.00  0.98           C  
ATOM   4932  H   ALA A 328      32.050  30.030  33.452  1.00  0.98           H  
ATOM   4933  HA  ALA A 328      31.431  30.828  30.808  1.00  0.98           H  
ATOM   4934 1HB  ALA A 328      32.494  28.678  30.138  1.00  0.98           H  
ATOM   4935 2HB  ALA A 328      33.429  29.464  31.409  1.00  0.98           H  
ATOM   4936 3HB  ALA A 328      32.348  28.156  31.811  1.00  0.98           H  
ATOM   4937  N   ARG A 329      29.505  28.473  32.011  1.00  0.96           N  
ATOM   4938  CA  ARG A 329      28.280  27.709  31.870  1.00  0.96           C  
ATOM   4939  C   ARG A 329      27.093  28.587  31.623  1.00  0.96           C  
ATOM   4940  O   ARG A 329      26.107  28.145  31.030  1.00  0.96           O  
ATOM   4941  CB  ARG A 329      27.948  26.964  33.168  1.00  0.96           C  
ATOM   4942  CG  ARG A 329      28.802  25.799  33.532  1.00  0.96           C  
ATOM   4943  CD  ARG A 329      28.448  25.212  34.847  1.00  0.96           C  
ATOM   4944  NE  ARG A 329      27.159  24.504  34.862  1.00  0.96           N  
ATOM   4945  CZ  ARG A 329      26.569  24.067  35.997  1.00  0.96           C  
ATOM   4946  NH1 ARG A 329      27.147  24.332  37.137  1.00  0.96           N  
ATOM   4947  NH2 ARG A 329      25.437  23.371  35.969  1.00  0.96           N  
ATOM   4948  H   ARG A 329      30.023  28.375  32.879  1.00  0.96           H  
ATOM   4949  HA  ARG A 329      28.388  27.015  31.039  1.00  0.96           H  
ATOM   4950 1HB  ARG A 329      28.065  27.671  33.984  1.00  0.96           H  
ATOM   4951 2HB  ARG A 329      26.912  26.662  33.178  1.00  0.96           H  
ATOM   4952 1HG  ARG A 329      28.682  25.048  32.807  1.00  0.96           H  
ATOM   4953 2HG  ARG A 329      29.817  26.084  33.564  1.00  0.96           H  
ATOM   4954 1HD  ARG A 329      29.221  24.501  35.120  1.00  0.96           H  
ATOM   4955 2HD  ARG A 329      28.411  25.995  35.592  1.00  0.96           H  
ATOM   4956  HE  ARG A 329      26.717  24.286  33.981  1.00  0.96           H  
ATOM   4957 1HH1 ARG A 329      27.993  24.886  37.144  1.00  0.96           H  
ATOM   4958 2HH1 ARG A 329      26.772  23.957  38.010  1.00  0.96           H  
ATOM   4959 1HH2 ARG A 329      24.989  23.146  35.093  1.00  0.96           H  
ATOM   4960 2HH2 ARG A 329      25.013  23.060  36.832  1.00  0.96           H  
ATOM   4961  N   SER A 330      27.184  29.826  32.106  1.00  0.92           N  
ATOM   4962  CA  SER A 330      26.092  30.757  32.133  1.00  0.92           C  
ATOM   4963  C   SER A 330      25.882  31.574  30.862  1.00  0.92           C  
ATOM   4964  O   SER A 330      24.939  32.359  30.811  1.00  0.92           O  
ATOM   4965  CB  SER A 330      26.298  31.697  33.312  1.00  0.92           C  
ATOM   4966  OG  SER A 330      26.304  30.985  34.549  1.00  0.92           O  
ATOM   4967  H   SER A 330      28.068  30.155  32.492  1.00  0.92           H  
ATOM   4968  HA  SER A 330      25.186  30.183  32.310  1.00  0.92           H  
ATOM   4969 1HB  SER A 330      27.222  32.247  33.195  1.00  0.92           H  
ATOM   4970 2HB  SER A 330      25.494  32.424  33.320  1.00  0.92           H  
ATOM   4971  HG  SER A 330      27.226  30.606  34.678  1.00  0.92           H  
ATOM   4972  N   ALA A 331      26.748  31.462  29.846  1.00  0.89           N  
ATOM   4973  CA  ALA A 331      26.449  32.271  28.655  1.00  0.89           C  
ATOM   4974  C   ALA A 331      25.083  31.847  28.132  1.00  0.89           C  
ATOM   4975  O   ALA A 331      24.838  30.646  28.003  1.00  0.89           O  
ATOM   4976  CB  ALA A 331      27.491  32.091  27.576  1.00  0.89           C  
ATOM   4977  H   ALA A 331      27.550  30.826  29.892  1.00  0.89           H  
ATOM   4978  HA  ALA A 331      26.405  33.317  28.948  1.00  0.89           H  
ATOM   4979 1HB  ALA A 331      27.244  32.700  26.711  1.00  0.89           H  
ATOM   4980 2HB  ALA A 331      28.439  32.385  27.963  1.00  0.89           H  
ATOM   4981 3HB  ALA A 331      27.519  31.062  27.293  1.00  0.89           H  
ATOM   4982  N   LYS A 332      24.215  32.804  27.773  1.00  0.85           N  
ATOM   4983  CA  LYS A 332      22.868  32.413  27.283  1.00  0.85           C  
ATOM   4984  C   LYS A 332      22.378  32.958  25.951  1.00  0.85           C  
ATOM   4985  O   LYS A 332      22.603  34.121  25.619  1.00  0.85           O  
ATOM   4986  CB  LYS A 332      21.770  32.780  28.299  1.00  0.85           C  
ATOM   4987  CG  LYS A 332      21.781  32.021  29.603  1.00  0.85           C  
ATOM   4988  CD  LYS A 332      20.633  32.417  30.506  1.00  0.85           C  
ATOM   4989  CE  LYS A 332      20.645  31.590  31.785  1.00  0.85           C  
ATOM   4990  NZ  LYS A 332      19.524  31.943  32.697  1.00  0.85           N  
ATOM   4991  H   LYS A 332      24.498  33.778  27.912  1.00  0.85           H  
ATOM   4992  HA  LYS A 332      22.868  31.340  27.180  1.00  0.85           H  
ATOM   4993 1HB  LYS A 332      21.842  33.843  28.538  1.00  0.85           H  
ATOM   4994 2HB  LYS A 332      20.796  32.612  27.840  1.00  0.85           H  
ATOM   4995 1HG  LYS A 332      21.673  30.979  29.397  1.00  0.85           H  
ATOM   4996 2HG  LYS A 332      22.697  32.176  30.118  1.00  0.85           H  
ATOM   4997 1HD  LYS A 332      20.712  33.473  30.760  1.00  0.85           H  
ATOM   4998 2HD  LYS A 332      19.694  32.245  29.991  1.00  0.85           H  
ATOM   4999 1HE  LYS A 332      20.562  30.535  31.519  1.00  0.85           H  
ATOM   5000 2HE  LYS A 332      21.592  31.750  32.305  1.00  0.85           H  
ATOM   5001 1HZ  LYS A 332      19.577  31.363  33.519  1.00  0.85           H  
ATOM   5002 2HZ  LYS A 332      19.591  32.914  32.963  1.00  0.85           H  
ATOM   5003 3HZ  LYS A 332      18.641  31.782  32.230  1.00  0.85           H  
ATOM   5004  N   ILE A 333      21.629  32.103  25.234  1.00  0.83           N  
ATOM   5005  CA  ILE A 333      20.918  32.436  23.989  1.00  0.83           C  
ATOM   5006  C   ILE A 333      19.436  32.160  24.112  1.00  0.83           C  
ATOM   5007  O   ILE A 333      19.019  31.011  24.274  1.00  0.83           O  
ATOM   5008  CB  ILE A 333      21.413  31.626  22.782  1.00  0.83           C  
ATOM   5009  CG1 ILE A 333      22.791  31.892  22.497  1.00  0.83           C  
ATOM   5010  CG2 ILE A 333      20.552  31.892  21.555  1.00  0.83           C  
ATOM   5011  CD1 ILE A 333      23.310  31.007  21.452  1.00  0.83           C  
ATOM   5012  H   ILE A 333      21.527  31.155  25.605  1.00  0.83           H  
ATOM   5013  HA  ILE A 333      21.057  33.497  23.778  1.00  0.83           H  
ATOM   5014  HB  ILE A 333      21.368  30.583  23.045  1.00  0.83           H  
ATOM   5015 1HG1 ILE A 333      22.881  32.913  22.166  1.00  0.83           H  
ATOM   5016 2HG1 ILE A 333      23.366  31.769  23.378  1.00  0.83           H  
ATOM   5017 1HG2 ILE A 333      20.894  31.284  20.718  1.00  0.83           H  
ATOM   5018 2HG2 ILE A 333      19.516  31.642  21.776  1.00  0.83           H  
ATOM   5019 3HG2 ILE A 333      20.618  32.946  21.288  1.00  0.83           H  
ATOM   5020 1HD1 ILE A 333      24.303  31.242  21.247  1.00  0.83           H  
ATOM   5021 2HD1 ILE A 333      23.254  29.996  21.772  1.00  0.83           H  
ATOM   5022 3HD1 ILE A 333      22.731  31.132  20.563  1.00  0.83           H  
ATOM   5023  N   ASP A 334      18.636  33.216  24.043  1.00  0.81           N  
ATOM   5024  CA  ASP A 334      17.183  33.115  24.157  1.00  0.81           C  
ATOM   5025  C   ASP A 334      16.772  32.320  25.402  1.00  0.81           C  
ATOM   5026  O   ASP A 334      15.801  31.564  25.388  1.00  0.81           O  
ATOM   5027  CB  ASP A 334      16.609  32.483  22.886  1.00  0.81           C  
ATOM   5028  CG  ASP A 334      16.900  33.340  21.640  1.00  0.81           C  
ATOM   5029  OD1 ASP A 334      17.269  34.481  21.804  1.00  0.81           O  
ATOM   5030  OD2 ASP A 334      16.769  32.841  20.549  1.00  0.81           O  
ATOM   5031  H   ASP A 334      19.051  34.127  23.906  1.00  0.81           H  
ATOM   5032  HA  ASP A 334      16.774  34.122  24.253  1.00  0.81           H  
ATOM   5033 1HB  ASP A 334      17.031  31.489  22.740  1.00  0.81           H  
ATOM   5034 2HB  ASP A 334      15.530  32.368  22.992  1.00  0.81           H  
ATOM   5035  N   GLY A 335      17.527  32.515  26.481  1.00  0.80           N  
ATOM   5036  CA  GLY A 335      17.290  31.874  27.770  1.00  0.80           C  
ATOM   5037  C   GLY A 335      18.001  30.520  27.991  1.00  0.80           C  
ATOM   5038  O   GLY A 335      18.052  30.053  29.131  1.00  0.80           O  
ATOM   5039  H   GLY A 335      18.306  33.148  26.397  1.00  0.80           H  
ATOM   5040 1HA  GLY A 335      17.590  32.564  28.556  1.00  0.80           H  
ATOM   5041 2HA  GLY A 335      16.217  31.730  27.892  1.00  0.80           H  
ATOM   5042  N   LEU A 336      18.567  29.898  26.947  1.00  0.79           N  
ATOM   5043  CA  LEU A 336      19.222  28.583  27.115  1.00  0.79           C  
ATOM   5044  C   LEU A 336      20.709  28.781  27.400  1.00  0.79           C  
ATOM   5045  O   LEU A 336      21.378  29.488  26.646  1.00  0.79           O  
ATOM   5046  CB  LEU A 336      19.110  27.744  25.827  1.00  0.79           C  
ATOM   5047  CG  LEU A 336      19.678  26.302  25.922  1.00  0.79           C  
ATOM   5048  CD1 LEU A 336      18.802  25.501  26.832  1.00  0.79           C  
ATOM   5049  CD2 LEU A 336      19.753  25.668  24.599  1.00  0.79           C  
ATOM   5050  H   LEU A 336      18.524  30.319  26.017  1.00  0.79           H  
ATOM   5051  HA  LEU A 336      18.770  28.056  27.954  1.00  0.79           H  
ATOM   5052 1HB  LEU A 336      18.062  27.674  25.537  1.00  0.79           H  
ATOM   5053 2HB  LEU A 336      19.648  28.265  25.036  1.00  0.79           H  
ATOM   5054  HG  LEU A 336      20.679  26.337  26.354  1.00  0.79           H  
ATOM   5055 1HD1 LEU A 336      19.202  24.493  26.909  1.00  0.79           H  
ATOM   5056 2HD1 LEU A 336      18.767  25.968  27.818  1.00  0.79           H  
ATOM   5057 3HD1 LEU A 336      17.797  25.456  26.417  1.00  0.79           H  
ATOM   5058 1HD2 LEU A 336      20.151  24.687  24.704  1.00  0.79           H  
ATOM   5059 2HD2 LEU A 336      18.763  25.613  24.163  1.00  0.79           H  
ATOM   5060 3HD2 LEU A 336      20.401  26.245  23.976  1.00  0.79           H  
ATOM   5061  N   SER A 337      21.257  28.218  28.486  1.00  0.78           N  
ATOM   5062  CA  SER A 337      22.687  28.442  28.710  1.00  0.78           C  
ATOM   5063  C   SER A 337      23.556  27.479  27.922  1.00  0.78           C  
ATOM   5064  O   SER A 337      23.057  26.454  27.456  1.00  0.78           O  
ATOM   5065  CB  SER A 337      23.024  28.348  30.171  1.00  0.78           C  
ATOM   5066  OG  SER A 337      22.896  27.040  30.654  1.00  0.78           O  
ATOM   5067  H   SER A 337      20.729  27.629  29.151  1.00  0.78           H  
ATOM   5068  HA  SER A 337      22.923  29.434  28.382  1.00  0.78           H  
ATOM   5069 1HB  SER A 337      24.008  28.711  30.312  1.00  0.78           H  
ATOM   5070 2HB  SER A 337      22.371  29.001  30.727  1.00  0.78           H  
ATOM   5071  HG  SER A 337      21.932  26.892  30.746  1.00  0.78           H  
ATOM   5072  N   ILE A 338      24.867  27.737  27.838  1.00  0.78           N  
ATOM   5073  CA  ILE A 338      25.731  26.753  27.181  1.00  0.78           C  
ATOM   5074  C   ILE A 338      25.663  25.440  27.913  1.00  0.78           C  
ATOM   5075  O   ILE A 338      25.618  24.371  27.299  1.00  0.78           O  
ATOM   5076  CB  ILE A 338      27.213  27.102  27.095  1.00  0.78           C  
ATOM   5077  CG1 ILE A 338      27.466  28.233  26.220  1.00  0.78           C  
ATOM   5078  CG2 ILE A 338      27.924  25.909  26.535  1.00  0.78           C  
ATOM   5079  CD1 ILE A 338      28.856  28.748  26.319  1.00  0.78           C  
ATOM   5080  H   ILE A 338      25.229  28.623  28.201  1.00  0.78           H  
ATOM   5081  HA  ILE A 338      25.365  26.603  26.160  1.00  0.78           H  
ATOM   5082  HB  ILE A 338      27.595  27.347  28.097  1.00  0.78           H  
ATOM   5083 1HG1 ILE A 338      27.285  27.917  25.199  1.00  0.78           H  
ATOM   5084 2HG1 ILE A 338      26.780  29.028  26.478  1.00  0.78           H  
ATOM   5085 1HG2 ILE A 338      28.983  26.127  26.470  1.00  0.78           H  
ATOM   5086 2HG2 ILE A 338      27.761  25.049  27.182  1.00  0.78           H  
ATOM   5087 3HG2 ILE A 338      27.532  25.693  25.535  1.00  0.78           H  
ATOM   5088 1HD1 ILE A 338      28.993  29.591  25.644  1.00  0.78           H  
ATOM   5089 2HD1 ILE A 338      29.028  29.067  27.344  1.00  0.78           H  
ATOM   5090 3HD1 ILE A 338      29.557  27.959  26.055  1.00  0.78           H  
ATOM   5091  N   ALA A 339      25.714  25.498  29.249  1.00  0.78           N  
ATOM   5092  CA  ALA A 339      25.634  24.272  30.020  1.00  0.78           C  
ATOM   5093  C   ALA A 339      24.334  23.530  29.731  1.00  0.78           C  
ATOM   5094  O   ALA A 339      24.331  22.303  29.594  1.00  0.78           O  
ATOM   5095  CB  ALA A 339      25.727  24.580  31.484  1.00  0.78           C  
ATOM   5096  H   ALA A 339      25.785  26.398  29.732  1.00  0.78           H  
ATOM   5097  HA  ALA A 339      26.465  23.633  29.732  1.00  0.78           H  
ATOM   5098 1HB  ALA A 339      25.691  23.656  32.060  1.00  0.78           H  
ATOM   5099 2HB  ALA A 339      26.647  25.071  31.643  1.00  0.78           H  
ATOM   5100 3HB  ALA A 339      24.899  25.229  31.777  1.00  0.78           H  
ATOM   5101  N   ASP A 340      23.240  24.258  29.520  1.00  0.78           N  
ATOM   5102  CA  ASP A 340      22.002  23.545  29.273  1.00  0.78           C  
ATOM   5103  C   ASP A 340      22.024  22.980  27.872  1.00  0.78           C  
ATOM   5104  O   ASP A 340      21.599  21.850  27.667  1.00  0.78           O  
ATOM   5105  CB  ASP A 340      20.801  24.477  29.344  1.00  0.78           C  
ATOM   5106  CG  ASP A 340      20.477  25.061  30.677  1.00  0.78           C  
ATOM   5107  OD1 ASP A 340      20.370  24.348  31.647  1.00  0.78           O  
ATOM   5108  OD2 ASP A 340      20.352  26.288  30.715  1.00  0.78           O  
ATOM   5109  H   ASP A 340      23.254  25.272  29.626  1.00  0.78           H  
ATOM   5110  HA  ASP A 340      21.899  22.732  29.991  1.00  0.78           H  
ATOM   5111 1HB  ASP A 340      20.975  25.293  28.652  1.00  0.78           H  
ATOM   5112 2HB  ASP A 340      19.930  23.930  29.005  1.00  0.78           H  
ATOM   5113  N   ALA A 341      22.555  23.738  26.909  1.00  0.79           N  
ATOM   5114  CA  ALA A 341      22.617  23.269  25.536  1.00  0.79           C  
ATOM   5115  C   ALA A 341      23.461  22.007  25.463  1.00  0.79           C  
ATOM   5116  O   ALA A 341      23.084  21.033  24.818  1.00  0.79           O  
ATOM   5117  CB  ALA A 341      23.189  24.350  24.635  1.00  0.79           C  
ATOM   5118  H   ALA A 341      22.898  24.668  27.136  1.00  0.79           H  
ATOM   5119  HA  ALA A 341      21.612  23.026  25.212  1.00  0.79           H  
ATOM   5120 1HB  ALA A 341      23.209  23.995  23.613  1.00  0.79           H  
ATOM   5121 2HB  ALA A 341      22.577  25.240  24.698  1.00  0.79           H  
ATOM   5122 3HB  ALA A 341      24.199  24.591  24.962  1.00  0.79           H  
ATOM   5123  N   SER A 342      24.555  21.986  26.230  1.00  0.80           N  
ATOM   5124  CA  SER A 342      25.470  20.857  26.285  1.00  0.80           C  
ATOM   5125  C   SER A 342      24.732  19.623  26.830  1.00  0.80           C  
ATOM   5126  O   SER A 342      24.974  18.478  26.420  1.00  0.80           O  
ATOM   5127  CB  SER A 342      26.668  21.195  27.162  1.00  0.80           C  
ATOM   5128  OG  SER A 342      27.415  22.279  26.624  1.00  0.80           O  
ATOM   5129  H   SER A 342      24.795  22.820  26.762  1.00  0.80           H  
ATOM   5130  HA  SER A 342      25.818  20.660  25.282  1.00  0.80           H  
ATOM   5131 1HB  SER A 342      26.327  21.447  28.165  1.00  0.80           H  
ATOM   5132 2HB  SER A 342      27.307  20.321  27.246  1.00  0.80           H  
ATOM   5133  HG  SER A 342      26.806  23.063  26.690  1.00  0.80           H  
ATOM   5134  N   ALA A 343      23.835  19.865  27.787  1.00  0.81           N  
ATOM   5135  CA  ALA A 343      23.057  18.813  28.422  1.00  0.81           C  
ATOM   5136  C   ALA A 343      21.830  18.366  27.605  1.00  0.81           C  
ATOM   5137  O   ALA A 343      21.145  17.414  27.992  1.00  0.81           O  
ATOM   5138  CB  ALA A 343      22.597  19.293  29.785  1.00  0.81           C  
ATOM   5139  H   ALA A 343      23.706  20.823  28.120  1.00  0.81           H  
ATOM   5140  HA  ALA A 343      23.709  17.948  28.551  1.00  0.81           H  
ATOM   5141 1HB  ALA A 343      22.054  18.497  30.287  1.00  0.81           H  
ATOM   5142 2HB  ALA A 343      23.472  19.571  30.376  1.00  0.81           H  
ATOM   5143 3HB  ALA A 343      21.950  20.158  29.662  1.00  0.81           H  
ATOM   5144  N   MET A 344      21.507  19.046  26.501  1.00  0.83           N  
ATOM   5145  CA  MET A 344      20.326  18.649  25.744  1.00  0.83           C  
ATOM   5146  C   MET A 344      20.634  17.427  24.914  1.00  0.83           C  
ATOM   5147  O   MET A 344      21.740  17.292  24.390  1.00  0.83           O  
ATOM   5148  CB  MET A 344      19.840  19.764  24.805  1.00  0.83           C  
ATOM   5149  CG  MET A 344      19.242  20.997  25.469  1.00  0.83           C  
ATOM   5150  SD  MET A 344      18.740  22.248  24.276  1.00  0.83           S  
ATOM   5151  CE  MET A 344      17.278  21.507  23.656  1.00  0.83           C  
ATOM   5152  H   MET A 344      22.078  19.819  26.165  1.00  0.83           H  
ATOM   5153  HA  MET A 344      19.530  18.395  26.440  1.00  0.83           H  
ATOM   5154 1HB  MET A 344      20.689  20.109  24.219  1.00  0.83           H  
ATOM   5155 2HB  MET A 344      19.108  19.357  24.103  1.00  0.83           H  
ATOM   5156 1HG  MET A 344      18.376  20.710  26.057  1.00  0.83           H  
ATOM   5157 2HG  MET A 344      19.952  21.431  26.119  1.00  0.83           H  
ATOM   5158 1HE  MET A 344      16.843  22.133  22.885  1.00  0.83           H  
ATOM   5159 2HE  MET A 344      17.527  20.544  23.247  1.00  0.83           H  
ATOM   5160 3HE  MET A 344      16.562  21.375  24.466  1.00  0.83           H  
ATOM   5161  N   GLN A 345      19.649  16.548  24.741  1.00  0.83           N  
ATOM   5162  CA  GLN A 345      19.859  15.444  23.819  1.00  0.83           C  
ATOM   5163  C   GLN A 345      19.965  16.092  22.440  1.00  0.83           C  
ATOM   5164  O   GLN A 345      19.336  17.131  22.199  1.00  0.83           O  
ATOM   5165  CB  GLN A 345      18.766  14.354  23.967  1.00  0.83           C  
ATOM   5166  CG  GLN A 345      17.341  14.700  23.510  1.00  0.83           C  
ATOM   5167  CD  GLN A 345      16.262  13.575  23.889  1.00  0.83           C  
ATOM   5168  OE1 GLN A 345      16.561  12.377  24.128  1.00  0.83           O  
ATOM   5169  NE2 GLN A 345      15.004  13.995  23.941  1.00  0.83           N  
ATOM   5170  H   GLN A 345      18.767  16.661  25.219  1.00  0.83           H  
ATOM   5171  HA  GLN A 345      20.808  14.974  24.049  1.00  0.83           H  
ATOM   5172 1HB  GLN A 345      19.077  13.491  23.387  1.00  0.83           H  
ATOM   5173 2HB  GLN A 345      18.721  14.033  25.007  1.00  0.83           H  
ATOM   5174 1HG  GLN A 345      17.031  15.635  23.976  1.00  0.83           H  
ATOM   5175 2HG  GLN A 345      17.347  14.807  22.426  1.00  0.83           H  
ATOM   5176 1HE2 GLN A 345      14.265  13.375  24.158  1.00  0.83           H  
ATOM   5177 2HE2 GLN A 345      14.780  14.983  23.768  1.00  0.83           H  
ATOM   5178  N   ILE A 346      20.691  15.468  21.520  1.00  0.83           N  
ATOM   5179  CA  ILE A 346      20.904  16.081  20.213  1.00  0.83           C  
ATOM   5180  C   ILE A 346      19.637  16.317  19.405  1.00  0.83           C  
ATOM   5181  O   ILE A 346      19.534  17.355  18.745  1.00  0.83           O  
ATOM   5182  CB  ILE A 346      21.885  15.284  19.365  1.00  0.83           C  
ATOM   5183  CG1 ILE A 346      23.261  15.299  20.040  1.00  0.83           C  
ATOM   5184  CG2 ILE A 346      21.900  15.816  17.974  1.00  0.83           C  
ATOM   5185  CD1 ILE A 346      23.797  16.596  20.355  1.00  0.83           C  
ATOM   5186  H   ILE A 346      21.178  14.618  21.782  1.00  0.83           H  
ATOM   5187  HA  ILE A 346      21.375  17.034  20.374  1.00  0.83           H  
ATOM   5188  HB  ILE A 346      21.575  14.246  19.344  1.00  0.83           H  
ATOM   5189 1HG1 ILE A 346      23.212  14.737  20.926  1.00  0.83           H  
ATOM   5190 2HG1 ILE A 346      23.971  14.860  19.395  1.00  0.83           H  
ATOM   5191 1HG2 ILE A 346      22.577  15.264  17.369  1.00  0.83           H  
ATOM   5192 2HG2 ILE A 346      20.905  15.756  17.548  1.00  0.83           H  
ATOM   5193 3HG2 ILE A 346      22.202  16.818  17.999  1.00  0.83           H  
ATOM   5194 1HD1 ILE A 346      24.748  16.426  20.812  1.00  0.83           H  
ATOM   5195 2HD1 ILE A 346      23.911  17.159  19.472  1.00  0.83           H  
ATOM   5196 3HD1 ILE A 346      23.136  17.115  21.051  1.00  0.83           H  
ATOM   5197  N   SER A 347      18.668  15.422  19.451  1.00  0.81           N  
ATOM   5198  CA  SER A 347      17.430  15.644  18.711  1.00  0.81           C  
ATOM   5199  C   SER A 347      16.760  16.959  19.127  1.00  0.81           C  
ATOM   5200  O   SER A 347      16.310  17.738  18.275  1.00  0.81           O  
ATOM   5201  CB  SER A 347      16.483  14.481  18.936  1.00  0.81           C  
ATOM   5202  OG  SER A 347      15.271  14.670  18.258  1.00  0.81           O  
ATOM   5203  H   SER A 347      18.805  14.565  19.986  1.00  0.81           H  
ATOM   5204  HA  SER A 347      17.666  15.718  17.656  1.00  0.81           H  
ATOM   5205 1HB  SER A 347      16.956  13.566  18.588  1.00  0.81           H  
ATOM   5206 2HB  SER A 347      16.294  14.364  20.005  1.00  0.81           H  
ATOM   5207  HG  SER A 347      14.773  15.312  18.786  1.00  0.81           H  
ATOM   5208  N   ASP A 348      16.699  17.211  20.429  1.00  0.78           N  
ATOM   5209  CA  ASP A 348      16.063  18.416  20.932  1.00  0.78           C  
ATOM   5210  C   ASP A 348      16.955  19.621  20.700  1.00  0.78           C  
ATOM   5211  O   ASP A 348      16.467  20.720  20.428  1.00  0.78           O  
ATOM   5212  CB  ASP A 348      15.742  18.263  22.403  1.00  0.78           C  
ATOM   5213  CG  ASP A 348      14.692  17.212  22.618  1.00  0.78           C  
ATOM   5214  OD1 ASP A 348      14.061  16.812  21.668  1.00  0.78           O  
ATOM   5215  OD2 ASP A 348      14.548  16.772  23.724  1.00  0.78           O  
ATOM   5216  H   ASP A 348      17.111  16.553  21.075  1.00  0.78           H  
ATOM   5217  HA  ASP A 348      15.131  18.570  20.389  1.00  0.78           H  
ATOM   5218 1HB  ASP A 348      16.652  17.992  22.948  1.00  0.78           H  
ATOM   5219 2HB  ASP A 348      15.384  19.209  22.803  1.00  0.78           H  
ATOM   5220  N   LEU A 349      18.269  19.422  20.798  1.00  0.76           N  
ATOM   5221  CA  LEU A 349      19.188  20.518  20.574  1.00  0.76           C  
ATOM   5222  C   LEU A 349      19.027  20.990  19.144  1.00  0.76           C  
ATOM   5223  O   LEU A 349      18.990  22.190  18.888  1.00  0.76           O  
ATOM   5224  CB  LEU A 349      20.628  20.110  20.832  1.00  0.76           C  
ATOM   5225  CG  LEU A 349      21.647  21.220  20.653  1.00  0.76           C  
ATOM   5226  CD1 LEU A 349      21.355  22.368  21.624  1.00  0.76           C  
ATOM   5227  CD2 LEU A 349      22.992  20.667  20.902  1.00  0.76           C  
ATOM   5228  H   LEU A 349      18.633  18.504  21.052  1.00  0.76           H  
ATOM   5229  HA  LEU A 349      18.935  21.337  21.241  1.00  0.76           H  
ATOM   5230 1HB  LEU A 349      20.712  19.709  21.839  1.00  0.76           H  
ATOM   5231 2HB  LEU A 349      20.885  19.322  20.129  1.00  0.76           H  
ATOM   5232  HG  LEU A 349      21.585  21.604  19.639  1.00  0.76           H  
ATOM   5233 1HD1 LEU A 349      22.087  23.162  21.487  1.00  0.76           H  
ATOM   5234 2HD1 LEU A 349      20.357  22.757  21.437  1.00  0.76           H  
ATOM   5235 3HD1 LEU A 349      21.415  21.998  22.650  1.00  0.76           H  
ATOM   5236 1HD2 LEU A 349      23.715  21.446  20.749  1.00  0.76           H  
ATOM   5237 2HD2 LEU A 349      23.049  20.294  21.932  1.00  0.76           H  
ATOM   5238 3HD2 LEU A 349      23.186  19.858  20.222  1.00  0.76           H  
ATOM   5239  N   ALA A 350      18.933  20.044  18.199  1.00  0.73           N  
ATOM   5240  CA  ALA A 350      18.750  20.393  16.799  1.00  0.73           C  
ATOM   5241  C   ALA A 350      17.475  21.195  16.635  1.00  0.73           C  
ATOM   5242  O   ALA A 350      17.450  22.193  15.910  1.00  0.73           O  
ATOM   5243  CB  ALA A 350      18.669  19.141  15.943  1.00  0.73           C  
ATOM   5244  H   ALA A 350      18.996  19.064  18.461  1.00  0.73           H  
ATOM   5245  HA  ALA A 350      19.591  21.004  16.481  1.00  0.73           H  
ATOM   5246 1HB  ALA A 350      18.542  19.418  14.899  1.00  0.73           H  
ATOM   5247 2HB  ALA A 350      19.554  18.558  16.049  1.00  0.73           H  
ATOM   5248 3HB  ALA A 350      17.819  18.543  16.266  1.00  0.73           H  
ATOM   5249  N   ALA A 351      16.411  20.790  17.342  1.00  0.72           N  
ATOM   5250  CA  ALA A 351      15.161  21.533  17.262  1.00  0.72           C  
ATOM   5251  C   ALA A 351      15.360  22.959  17.756  1.00  0.72           C  
ATOM   5252  O   ALA A 351      14.848  23.912  17.161  1.00  0.72           O  
ATOM   5253  CB  ALA A 351      14.079  20.836  18.065  1.00  0.72           C  
ATOM   5254  H   ALA A 351      16.467  19.940  17.908  1.00  0.72           H  
ATOM   5255  HA  ALA A 351      14.860  21.584  16.223  1.00  0.72           H  
ATOM   5256 1HB  ALA A 351      13.148  21.391  17.978  1.00  0.72           H  
ATOM   5257 2HB  ALA A 351      13.941  19.823  17.689  1.00  0.72           H  
ATOM   5258 3HB  ALA A 351      14.370  20.790  19.107  1.00  0.72           H  
ATOM   5259  N   TRP A 352      16.144  23.115  18.821  1.00  0.72           N  
ATOM   5260  CA  TRP A 352      16.444  24.437  19.341  1.00  0.72           C  
ATOM   5261  C   TRP A 352      17.226  25.258  18.322  1.00  0.72           C  
ATOM   5262  O   TRP A 352      16.836  26.384  18.015  1.00  0.72           O  
ATOM   5263  CB  TRP A 352      17.145  24.351  20.697  1.00  0.72           C  
ATOM   5264  CG  TRP A 352      17.552  25.671  21.233  1.00  0.72           C  
ATOM   5265  CD1 TRP A 352      16.749  26.572  21.858  1.00  0.72           C  
ATOM   5266  CD2 TRP A 352      18.880  26.225  21.276  1.00  0.72           C  
ATOM   5267  NE1 TRP A 352      17.475  27.661  22.243  1.00  0.72           N  
ATOM   5268  CE2 TRP A 352      18.780  27.464  21.901  1.00  0.72           C  
ATOM   5269  CE3 TRP A 352      20.126  25.774  20.857  1.00  0.72           C  
ATOM   5270  CZ2 TRP A 352      19.867  28.254  22.107  1.00  0.72           C  
ATOM   5271  CZ3 TRP A 352      21.232  26.574  21.083  1.00  0.72           C  
ATOM   5272  CH2 TRP A 352      21.101  27.776  21.687  1.00  0.72           C  
ATOM   5273  H   TRP A 352      16.519  22.288  19.289  1.00  0.72           H  
ATOM   5274  HA  TRP A 352      15.498  24.947  19.514  1.00  0.72           H  
ATOM   5275 1HB  TRP A 352      16.477  23.882  21.409  1.00  0.72           H  
ATOM   5276 2HB  TRP A 352      18.027  23.725  20.618  1.00  0.72           H  
ATOM   5277  HD1 TRP A 352      15.680  26.446  22.018  1.00  0.72           H  
ATOM   5278  HE1 TRP A 352      17.111  28.477  22.722  1.00  0.72           H  
ATOM   5279  HE3 TRP A 352      20.225  24.809  20.368  1.00  0.72           H  
ATOM   5280  HZ2 TRP A 352      19.770  29.209  22.598  1.00  0.72           H  
ATOM   5281  HZ3 TRP A 352      22.205  26.218  20.765  1.00  0.72           H  
ATOM   5282  HH2 TRP A 352      21.972  28.365  21.846  1.00  0.72           H  
ATOM   5283  N   ILE A 353      18.266  24.675  17.732  1.00  0.72           N  
ATOM   5284  CA  ILE A 353      19.072  25.392  16.743  1.00  0.72           C  
ATOM   5285  C   ILE A 353      18.233  25.850  15.561  1.00  0.72           C  
ATOM   5286  O   ILE A 353      18.348  26.999  15.123  1.00  0.72           O  
ATOM   5287  CB  ILE A 353      20.229  24.511  16.232  1.00  0.72           C  
ATOM   5288  CG1 ILE A 353      21.209  24.280  17.342  1.00  0.72           C  
ATOM   5289  CG2 ILE A 353      20.909  25.119  15.030  1.00  0.72           C  
ATOM   5290  CD1 ILE A 353      21.779  25.546  17.830  1.00  0.72           C  
ATOM   5291  H   ILE A 353      18.520  23.730  18.008  1.00  0.72           H  
ATOM   5292  HA  ILE A 353      19.497  26.269  17.224  1.00  0.72           H  
ATOM   5293  HB  ILE A 353      19.822  23.540  15.950  1.00  0.72           H  
ATOM   5294 1HG1 ILE A 353      20.727  23.767  18.164  1.00  0.72           H  
ATOM   5295 2HG1 ILE A 353      22.016  23.671  16.980  1.00  0.72           H  
ATOM   5296 1HG2 ILE A 353      21.689  24.461  14.690  1.00  0.72           H  
ATOM   5297 2HG2 ILE A 353      20.190  25.261  14.225  1.00  0.72           H  
ATOM   5298 3HG2 ILE A 353      21.333  26.056  15.304  1.00  0.72           H  
ATOM   5299 1HD1 ILE A 353      22.491  25.337  18.616  1.00  0.72           H  
ATOM   5300 2HD1 ILE A 353      22.270  26.060  17.012  1.00  0.72           H  
ATOM   5301 3HD1 ILE A 353      20.985  26.173  18.209  1.00  0.72           H  
ATOM   5302  N   ARG A 354      17.325  25.001  15.094  1.00  0.74           N  
ATOM   5303  CA  ARG A 354      16.432  25.339  13.995  1.00  0.74           C  
ATOM   5304  C   ARG A 354      15.527  26.537  14.316  1.00  0.74           C  
ATOM   5305  O   ARG A 354      15.018  27.195  13.413  1.00  0.74           O  
ATOM   5306  CB  ARG A 354      15.562  24.155  13.583  1.00  0.74           C  
ATOM   5307  CG  ARG A 354      16.278  23.013  12.825  1.00  0.74           C  
ATOM   5308  CD  ARG A 354      15.281  22.063  12.206  1.00  0.74           C  
ATOM   5309  NE  ARG A 354      14.501  21.314  13.193  1.00  0.74           N  
ATOM   5310  CZ  ARG A 354      14.838  20.105  13.707  1.00  0.74           C  
ATOM   5311  NH1 ARG A 354      15.919  19.474  13.309  1.00  0.74           N  
ATOM   5312  NH2 ARG A 354      14.058  19.537  14.614  1.00  0.74           N  
ATOM   5313  H   ARG A 354      17.268  24.064  15.502  1.00  0.74           H  
ATOM   5314  HA  ARG A 354      17.050  25.610  13.137  1.00  0.74           H  
ATOM   5315 1HB  ARG A 354      15.127  23.715  14.483  1.00  0.74           H  
ATOM   5316 2HB  ARG A 354      14.739  24.504  12.963  1.00  0.74           H  
ATOM   5317 1HG  ARG A 354      16.893  23.431  12.032  1.00  0.74           H  
ATOM   5318 2HG  ARG A 354      16.905  22.450  13.509  1.00  0.74           H  
ATOM   5319 1HD  ARG A 354      14.587  22.632  11.591  1.00  0.74           H  
ATOM   5320 2HD  ARG A 354      15.807  21.350  11.578  1.00  0.74           H  
ATOM   5321  HE  ARG A 354      13.655  21.745  13.536  1.00  0.74           H  
ATOM   5322 1HH1 ARG A 354      16.529  19.865  12.575  1.00  0.74           H  
ATOM   5323 2HH1 ARG A 354      16.141  18.571  13.691  1.00  0.74           H  
ATOM   5324 1HH2 ARG A 354      13.219  20.005  14.926  1.00  0.74           H  
ATOM   5325 2HH2 ARG A 354      14.304  18.633  14.992  1.00  0.74           H  
ATOM   5326  N   GLY A 355      15.275  26.777  15.610  1.00  0.77           N  
ATOM   5327  CA  GLY A 355      14.407  27.856  16.042  1.00  0.77           C  
ATOM   5328  C   GLY A 355      15.145  29.185  16.211  1.00  0.77           C  
ATOM   5329  O   GLY A 355      14.519  30.195  16.544  1.00  0.77           O  
ATOM   5330  H   GLY A 355      15.736  26.235  16.333  1.00  0.77           H  
ATOM   5331 1HA  GLY A 355      13.598  27.976  15.326  1.00  0.77           H  
ATOM   5332 2HA  GLY A 355      13.954  27.576  16.992  1.00  0.77           H  
ATOM   5333  N   LEU A 356      16.461  29.212  15.990  1.00  0.80           N  
ATOM   5334  CA  LEU A 356      17.199  30.457  16.149  1.00  0.80           C  
ATOM   5335  C   LEU A 356      17.165  31.185  14.809  1.00  0.80           C  
ATOM   5336  O   LEU A 356      17.402  30.579  13.768  1.00  0.80           O  
ATOM   5337  CB  LEU A 356      18.632  30.171  16.610  1.00  0.80           C  
ATOM   5338  CG  LEU A 356      18.755  29.472  17.991  1.00  0.80           C  
ATOM   5339  CD1 LEU A 356      20.194  29.164  18.272  1.00  0.80           C  
ATOM   5340  CD2 LEU A 356      18.204  30.365  19.076  1.00  0.80           C  
ATOM   5341  H   LEU A 356      16.961  28.365  15.706  1.00  0.80           H  
ATOM   5342  HA  LEU A 356      16.705  31.073  16.901  1.00  0.80           H  
ATOM   5343 1HB  LEU A 356      19.086  29.517  15.877  1.00  0.80           H  
ATOM   5344 2HB  LEU A 356      19.189  31.102  16.646  1.00  0.80           H  
ATOM   5345  HG  LEU A 356      18.195  28.533  17.976  1.00  0.80           H  
ATOM   5346 1HD1 LEU A 356      20.261  28.679  19.221  1.00  0.80           H  
ATOM   5347 2HD1 LEU A 356      20.579  28.509  17.515  1.00  0.80           H  
ATOM   5348 3HD1 LEU A 356      20.766  30.085  18.291  1.00  0.80           H  
ATOM   5349 1HD2 LEU A 356      18.290  29.870  20.042  1.00  0.80           H  
ATOM   5350 2HD2 LEU A 356      18.762  31.301  19.105  1.00  0.80           H  
ATOM   5351 3HD2 LEU A 356      17.151  30.587  18.885  1.00  0.80           H  
ATOM   5352  N   THR A 357      16.873  32.488  14.834  1.00  0.83           N  
ATOM   5353  CA  THR A 357      16.732  33.235  13.582  1.00  0.83           C  
ATOM   5354  C   THR A 357      17.679  34.425  13.411  1.00  0.83           C  
ATOM   5355  O   THR A 357      17.506  35.231  12.498  1.00  0.83           O  
ATOM   5356  CB  THR A 357      15.278  33.718  13.436  1.00  0.83           C  
ATOM   5357  OG1 THR A 357      14.942  34.578  14.533  1.00  0.83           O  
ATOM   5358  CG2 THR A 357      14.329  32.513  13.436  1.00  0.83           C  
ATOM   5359  H   THR A 357      16.697  32.947  15.718  1.00  0.83           H  
ATOM   5360  HA  THR A 357      16.930  32.549  12.759  1.00  0.83           H  
ATOM   5361  HB  THR A 357      15.166  34.266  12.498  1.00  0.83           H  
ATOM   5362  HG1 THR A 357      15.481  35.373  14.492  1.00  0.83           H  
ATOM   5363 1HG2 THR A 357      13.303  32.858  13.333  1.00  0.83           H  
ATOM   5364 2HG2 THR A 357      14.580  31.852  12.606  1.00  0.83           H  
ATOM   5365 3HG2 THR A 357      14.428  31.962  14.373  1.00  0.83           H  
ATOM   5366  N   ASP A 358      18.660  34.564  14.298  1.00  0.84           N  
ATOM   5367  CA  ASP A 358      19.587  35.691  14.210  1.00  0.84           C  
ATOM   5368  C   ASP A 358      20.603  35.473  13.076  1.00  0.84           C  
ATOM   5369  O   ASP A 358      21.441  34.578  13.178  1.00  0.84           O  
ATOM   5370  CB  ASP A 358      20.300  35.924  15.533  1.00  0.84           C  
ATOM   5371  CG  ASP A 358      21.248  37.170  15.525  1.00  0.84           C  
ATOM   5372  OD1 ASP A 358      21.958  37.395  14.545  1.00  0.84           O  
ATOM   5373  OD2 ASP A 358      21.240  37.880  16.499  1.00  0.84           O  
ATOM   5374  H   ASP A 358      18.767  33.872  15.026  1.00  0.84           H  
ATOM   5375  HA  ASP A 358      18.981  36.569  14.030  1.00  0.84           H  
ATOM   5376 1HB  ASP A 358      19.567  36.069  16.322  1.00  0.84           H  
ATOM   5377 2HB  ASP A 358      20.861  35.032  15.779  1.00  0.84           H  
ATOM   5378  N   PRO A 359      20.608  36.315  12.024  1.00  0.83           N  
ATOM   5379  CA  PRO A 359      21.381  36.152  10.809  1.00  0.83           C  
ATOM   5380  C   PRO A 359      22.894  36.151  11.010  1.00  0.83           C  
ATOM   5381  O   PRO A 359      23.620  35.642  10.142  1.00  0.83           O  
ATOM   5382  CB  PRO A 359      20.946  37.363   9.963  1.00  0.83           C  
ATOM   5383  CG  PRO A 359      20.473  38.386  10.966  1.00  0.83           C  
ATOM   5384  CD  PRO A 359      19.852  37.580  12.082  1.00  0.83           C  
ATOM   5385  HA  PRO A 359      21.056  35.220  10.329  1.00  0.83           H  
ATOM   5386 1HB  PRO A 359      21.792  37.719   9.352  1.00  0.83           H  
ATOM   5387 2HB  PRO A 359      20.152  37.061   9.267  1.00  0.83           H  
ATOM   5388 1HG  PRO A 359      21.321  38.990  11.326  1.00  0.83           H  
ATOM   5389 2HG  PRO A 359      19.763  39.080  10.500  1.00  0.83           H  
ATOM   5390 1HD  PRO A 359      20.055  38.118  13.018  1.00  0.83           H  
ATOM   5391 2HD  PRO A 359      18.782  37.395  11.909  1.00  0.83           H  
ATOM   5392  N   SER A 360      23.389  36.679  12.149  1.00  0.81           N  
ATOM   5393  CA  SER A 360      24.834  36.733  12.399  1.00  0.81           C  
ATOM   5394  C   SER A 360      25.473  35.342  12.462  1.00  0.81           C  
ATOM   5395  O   SER A 360      26.701  35.200  12.378  1.00  0.81           O  
ATOM   5396  CB  SER A 360      25.123  37.501  13.678  1.00  0.81           C  
ATOM   5397  OG  SER A 360      24.627  36.835  14.795  1.00  0.81           O  
ATOM   5398  H   SER A 360      22.763  37.037  12.883  1.00  0.81           H  
ATOM   5399  HA  SER A 360      25.294  37.273  11.573  1.00  0.81           H  
ATOM   5400 1HB  SER A 360      26.199  37.631  13.783  1.00  0.81           H  
ATOM   5401 2HB  SER A 360      24.673  38.493  13.620  1.00  0.81           H  
ATOM   5402  HG  SER A 360      23.654  36.997  14.776  1.00  0.81           H  
ATOM   5403  N   VAL A 361      24.642  34.317  12.609  1.00  0.78           N  
ATOM   5404  CA  VAL A 361      25.090  32.947  12.648  1.00  0.78           C  
ATOM   5405  C   VAL A 361      24.370  32.083  11.619  1.00  0.78           C  
ATOM   5406  O   VAL A 361      24.275  30.874  11.800  1.00  0.78           O  
ATOM   5407  CB  VAL A 361      24.903  32.381  14.049  1.00  0.78           C  
ATOM   5408  CG1 VAL A 361      25.818  33.056  15.051  1.00  0.78           C  
ATOM   5409  CG2 VAL A 361      23.558  32.633  14.421  1.00  0.78           C  
ATOM   5410  H   VAL A 361      23.636  34.499  12.702  1.00  0.78           H  
ATOM   5411  HA  VAL A 361      26.156  32.926  12.419  1.00  0.78           H  
ATOM   5412  HB  VAL A 361      25.097  31.329  14.045  1.00  0.78           H  
ATOM   5413 1HG1 VAL A 361      25.659  32.649  16.030  1.00  0.78           H  
ATOM   5414 2HG1 VAL A 361      26.839  32.882  14.757  1.00  0.78           H  
ATOM   5415 3HG1 VAL A 361      25.619  34.126  15.076  1.00  0.78           H  
ATOM   5416 1HG2 VAL A 361      23.412  32.226  15.379  1.00  0.78           H  
ATOM   5417 2HG2 VAL A 361      23.384  33.698  14.431  1.00  0.78           H  
ATOM   5418 3HG2 VAL A 361      22.895  32.190  13.716  1.00  0.78           H  
ATOM   5419  N   THR A 362      23.887  32.669  10.516  1.00  0.75           N  
ATOM   5420  CA  THR A 362      23.161  31.866   9.522  1.00  0.75           C  
ATOM   5421  C   THR A 362      23.935  30.602   9.124  1.00  0.75           C  
ATOM   5422  O   THR A 362      23.388  29.487   9.136  1.00  0.75           O  
ATOM   5423  CB  THR A 362      22.907  32.669   8.229  1.00  0.75           C  
ATOM   5424  OG1 THR A 362      22.173  33.856   8.523  1.00  0.75           O  
ATOM   5425  CG2 THR A 362      22.115  31.819   7.250  1.00  0.75           C  
ATOM   5426  H   THR A 362      23.980  33.678  10.385  1.00  0.75           H  
ATOM   5427  HA  THR A 362      22.204  31.564   9.952  1.00  0.75           H  
ATOM   5428  HB  THR A 362      23.857  32.943   7.779  1.00  0.75           H  
ATOM   5429  HG1 THR A 362      22.770  34.488   8.989  1.00  0.75           H  
ATOM   5430 1HG2 THR A 362      21.941  32.384   6.334  1.00  0.75           H  
ATOM   5431 2HG2 THR A 362      22.679  30.916   7.019  1.00  0.75           H  
ATOM   5432 3HG2 THR A 362      21.160  31.548   7.696  1.00  0.75           H  
ATOM   5433  N   THR A 363      25.216  30.768   8.770  1.00  0.73           N  
ATOM   5434  CA  THR A 363      26.025  29.624   8.363  1.00  0.73           C  
ATOM   5435  C   THR A 363      26.198  28.655   9.513  1.00  0.73           C  
ATOM   5436  O   THR A 363      26.030  27.451   9.353  1.00  0.73           O  
ATOM   5437  CB  THR A 363      27.419  30.048   7.869  1.00  0.73           C  
ATOM   5438  OG1 THR A 363      27.292  30.885   6.711  1.00  0.73           O  
ATOM   5439  CG2 THR A 363      28.247  28.810   7.524  1.00  0.73           C  
ATOM   5440  H   THR A 363      25.613  31.697   8.783  1.00  0.73           H  
ATOM   5441  HA  THR A 363      25.512  29.102   7.556  1.00  0.73           H  
ATOM   5442  HB  THR A 363      27.931  30.605   8.652  1.00  0.73           H  
ATOM   5443  HG1 THR A 363      28.168  31.089   6.368  1.00  0.73           H  
ATOM   5444 1HG2 THR A 363      29.235  29.118   7.181  1.00  0.73           H  
ATOM   5445 2HG2 THR A 363      28.352  28.183   8.412  1.00  0.73           H  
ATOM   5446 3HG2 THR A 363      27.750  28.244   6.738  1.00  0.73           H  
ATOM   5447  N   LEU A 364      26.521  29.177  10.682  1.00  0.72           N  
ATOM   5448  CA  LEU A 364      26.760  28.323  11.829  1.00  0.72           C  
ATOM   5449  C   LEU A 364      25.543  27.511  12.215  1.00  0.72           C  
ATOM   5450  O   LEU A 364      25.660  26.319  12.487  1.00  0.72           O  
ATOM   5451  CB  LEU A 364      27.193  29.125  13.017  1.00  0.72           C  
ATOM   5452  CG  LEU A 364      27.401  28.326  14.231  1.00  0.72           C  
ATOM   5453  CD1 LEU A 364      28.486  27.310  14.029  1.00  0.72           C  
ATOM   5454  CD2 LEU A 364      27.752  29.202  15.261  1.00  0.72           C  
ATOM   5455  H   LEU A 364      26.603  30.179  10.775  1.00  0.72           H  
ATOM   5456  HA  LEU A 364      27.561  27.632  11.568  1.00  0.72           H  
ATOM   5457 1HB  LEU A 364      28.121  29.632  12.783  1.00  0.72           H  
ATOM   5458 2HB  LEU A 364      26.444  29.857  13.220  1.00  0.72           H  
ATOM   5459  HG  LEU A 364      26.482  27.798  14.485  1.00  0.72           H  
ATOM   5460 1HD1 LEU A 364      28.612  26.751  14.953  1.00  0.72           H  
ATOM   5461 2HD1 LEU A 364      28.214  26.631  13.223  1.00  0.72           H  
ATOM   5462 3HD1 LEU A 364      29.418  27.819  13.784  1.00  0.72           H  
ATOM   5463 1HD2 LEU A 364      27.905  28.612  16.137  1.00  0.72           H  
ATOM   5464 2HD2 LEU A 364      28.657  29.704  14.984  1.00  0.72           H  
ATOM   5465 3HD2 LEU A 364      26.961  29.922  15.410  1.00  0.72           H  
ATOM   5466  N   LEU A 365      24.379  28.152  12.269  1.00  0.72           N  
ATOM   5467  CA  LEU A 365      23.152  27.464  12.626  1.00  0.72           C  
ATOM   5468  C   LEU A 365      22.876  26.386  11.600  1.00  0.72           C  
ATOM   5469  O   LEU A 365      22.418  25.301  11.945  1.00  0.72           O  
ATOM   5470  CB  LEU A 365      21.965  28.425  12.663  1.00  0.72           C  
ATOM   5471  CG  LEU A 365      21.966  29.439  13.763  1.00  0.72           C  
ATOM   5472  CD1 LEU A 365      20.824  30.415  13.544  1.00  0.72           C  
ATOM   5473  CD2 LEU A 365      21.811  28.764  15.059  1.00  0.72           C  
ATOM   5474  H   LEU A 365      24.344  29.137  12.046  1.00  0.72           H  
ATOM   5475  HA  LEU A 365      23.276  27.004  13.606  1.00  0.72           H  
ATOM   5476 1HB  LEU A 365      21.948  28.975  11.720  1.00  0.72           H  
ATOM   5477 2HB  LEU A 365      21.042  27.848  12.744  1.00  0.72           H  
ATOM   5478  HG  LEU A 365      22.896  29.976  13.750  1.00  0.72           H  
ATOM   5479 1HD1 LEU A 365      20.818  31.161  14.340  1.00  0.72           H  
ATOM   5480 2HD1 LEU A 365      20.951  30.911  12.584  1.00  0.72           H  
ATOM   5481 3HD1 LEU A 365      19.880  29.873  13.552  1.00  0.72           H  
ATOM   5482 1HD2 LEU A 365      21.801  29.517  15.822  1.00  0.72           H  
ATOM   5483 2HD2 LEU A 365      20.867  28.222  15.068  1.00  0.72           H  
ATOM   5484 3HD2 LEU A 365      22.633  28.077  15.222  1.00  0.72           H  
ATOM   5485  N   THR A 366      23.180  26.664  10.327  1.00  0.74           N  
ATOM   5486  CA  THR A 366      22.992  25.670   9.286  1.00  0.74           C  
ATOM   5487  C   THR A 366      23.908  24.473   9.545  1.00  0.74           C  
ATOM   5488  O   THR A 366      23.459  23.327   9.512  1.00  0.74           O  
ATOM   5489  CB  THR A 366      23.288  26.257   7.894  1.00  0.74           C  
ATOM   5490  OG1 THR A 366      22.380  27.344   7.624  1.00  0.74           O  
ATOM   5491  CG2 THR A 366      23.154  25.174   6.836  1.00  0.74           C  
ATOM   5492  H   THR A 366      23.527  27.589  10.065  1.00  0.74           H  
ATOM   5493  HA  THR A 366      21.961  25.322   9.315  1.00  0.74           H  
ATOM   5494  HB  THR A 366      24.297  26.638   7.868  1.00  0.74           H  
ATOM   5495  HG1 THR A 366      22.577  28.084   8.253  1.00  0.74           H  
ATOM   5496 1HG2 THR A 366      23.374  25.594   5.858  1.00  0.74           H  
ATOM   5497 2HG2 THR A 366      23.861  24.375   7.057  1.00  0.74           H  
ATOM   5498 3HG2 THR A 366      22.141  24.777   6.843  1.00  0.74           H  
ATOM   5499  N   VAL A 367      25.181  24.746   9.870  1.00  0.76           N  
ATOM   5500  CA  VAL A 367      26.143  23.681  10.133  1.00  0.76           C  
ATOM   5501  C   VAL A 367      25.737  22.883  11.376  1.00  0.76           C  
ATOM   5502  O   VAL A 367      25.767  21.651  11.354  1.00  0.76           O  
ATOM   5503  CB  VAL A 367      27.560  24.253  10.310  1.00  0.76           C  
ATOM   5504  CG1 VAL A 367      28.490  23.165  10.759  1.00  0.76           C  
ATOM   5505  CG2 VAL A 367      28.047  24.838   8.991  1.00  0.76           C  
ATOM   5506  H   VAL A 367      25.484  25.716   9.884  1.00  0.76           H  
ATOM   5507  HA  VAL A 367      26.157  23.010   9.278  1.00  0.76           H  
ATOM   5508  HB  VAL A 367      27.538  25.025  11.077  1.00  0.76           H  
ATOM   5509 1HG1 VAL A 367      29.491  23.568  10.905  1.00  0.76           H  
ATOM   5510 2HG1 VAL A 367      28.126  22.756  11.676  1.00  0.76           H  
ATOM   5511 3HG1 VAL A 367      28.521  22.378  10.006  1.00  0.76           H  
ATOM   5512 1HG2 VAL A 367      29.047  25.248   9.121  1.00  0.76           H  
ATOM   5513 2HG2 VAL A 367      28.069  24.053   8.234  1.00  0.76           H  
ATOM   5514 3HG2 VAL A 367      27.380  25.617   8.668  1.00  0.76           H  
ATOM   5515  N   LEU A 368      25.340  23.572  12.452  1.00  0.78           N  
ATOM   5516  CA  LEU A 368      24.854  22.892  13.650  1.00  0.78           C  
ATOM   5517  C   LEU A 368      23.640  22.071  13.335  1.00  0.78           C  
ATOM   5518  O   LEU A 368      23.574  20.905  13.697  1.00  0.78           O  
ATOM   5519  CB  LEU A 368      24.502  23.905  14.745  1.00  0.78           C  
ATOM   5520  CG  LEU A 368      25.630  24.482  15.518  1.00  0.78           C  
ATOM   5521  CD1 LEU A 368      25.208  25.693  16.273  1.00  0.78           C  
ATOM   5522  CD2 LEU A 368      26.012  23.412  16.560  1.00  0.78           C  
ATOM   5523  H   LEU A 368      25.353  24.582  12.427  1.00  0.78           H  
ATOM   5524  HA  LEU A 368      25.640  22.230  14.014  1.00  0.78           H  
ATOM   5525 1HB  LEU A 368      23.984  24.735  14.276  1.00  0.78           H  
ATOM   5526 2HB  LEU A 368      23.830  23.430  15.447  1.00  0.78           H  
ATOM   5527  HG  LEU A 368      26.450  24.746  14.853  1.00  0.78           H  
ATOM   5528 1HD1 LEU A 368      26.052  26.064  16.856  1.00  0.78           H  
ATOM   5529 2HD1 LEU A 368      24.874  26.461  15.581  1.00  0.78           H  
ATOM   5530 3HD1 LEU A 368      24.414  25.422  16.929  1.00  0.78           H  
ATOM   5531 1HD2 LEU A 368      26.794  23.771  17.197  1.00  0.78           H  
ATOM   5532 2HD2 LEU A 368      25.142  23.199  17.181  1.00  0.78           H  
ATOM   5533 3HD2 LEU A 368      26.330  22.498  16.058  1.00  0.78           H  
ATOM   5534  N   GLY A 369      22.705  22.636  12.591  1.00  0.79           N  
ATOM   5535  CA  GLY A 369      21.507  21.922  12.226  1.00  0.79           C  
ATOM   5536  C   GLY A 369      21.890  20.632  11.543  1.00  0.79           C  
ATOM   5537  O   GLY A 369      21.559  19.559  12.032  1.00  0.79           O  
ATOM   5538  H   GLY A 369      22.801  23.598  12.292  1.00  0.79           H  
ATOM   5539 1HA  GLY A 369      20.903  21.720  13.111  1.00  0.79           H  
ATOM   5540 2HA  GLY A 369      20.914  22.536  11.549  1.00  0.79           H  
ATOM   5541  N   GLN A 370      22.675  20.728  10.476  1.00  0.80           N  
ATOM   5542  CA  GLN A 370      23.088  19.576   9.689  1.00  0.80           C  
ATOM   5543  C   GLN A 370      23.911  18.563  10.488  1.00  0.80           C  
ATOM   5544  O   GLN A 370      23.739  17.347  10.328  1.00  0.80           O  
ATOM   5545  CB  GLN A 370      23.921  20.077   8.505  1.00  0.80           C  
ATOM   5546  CG  GLN A 370      23.123  20.847   7.462  1.00  0.80           C  
ATOM   5547  CD  GLN A 370      24.014  21.507   6.426  1.00  0.80           C  
ATOM   5548  OE1 GLN A 370      25.223  21.678   6.624  1.00  0.80           O  
ATOM   5549  NE2 GLN A 370      23.416  21.895   5.306  1.00  0.80           N  
ATOM   5550  H   GLN A 370      22.960  21.656  10.166  1.00  0.80           H  
ATOM   5551  HA  GLN A 370      22.191  19.079   9.320  1.00  0.80           H  
ATOM   5552 1HB  GLN A 370      24.702  20.744   8.879  1.00  0.80           H  
ATOM   5553 2HB  GLN A 370      24.411  19.236   8.019  1.00  0.80           H  
ATOM   5554 1HG  GLN A 370      22.457  20.155   6.950  1.00  0.80           H  
ATOM   5555 2HG  GLN A 370      22.540  21.618   7.961  1.00  0.80           H  
ATOM   5556 1HE2 GLN A 370      23.945  22.341   4.585  1.00  0.80           H  
ATOM   5557 2HE2 GLN A 370      22.435  21.743   5.187  1.00  0.80           H  
ATOM   5558  N   THR A 371      24.790  19.047  11.365  1.00  0.81           N  
ATOM   5559  CA  THR A 371      25.633  18.170  12.166  1.00  0.81           C  
ATOM   5560  C   THR A 371      24.773  17.375  13.138  1.00  0.81           C  
ATOM   5561  O   THR A 371      24.866  16.144  13.227  1.00  0.81           O  
ATOM   5562  CB  THR A 371      26.661  19.017  12.958  1.00  0.81           C  
ATOM   5563  OG1 THR A 371      27.470  19.743  12.030  1.00  0.81           O  
ATOM   5564  CG2 THR A 371      27.563  18.143  13.857  1.00  0.81           C  
ATOM   5565  H   THR A 371      24.907  20.053  11.460  1.00  0.81           H  
ATOM   5566  HA  THR A 371      26.153  17.476  11.507  1.00  0.81           H  
ATOM   5567  HB  THR A 371      26.122  19.730  13.583  1.00  0.81           H  
ATOM   5568  HG1 THR A 371      26.883  20.360  11.539  1.00  0.81           H  
ATOM   5569 1HG2 THR A 371      28.270  18.781  14.395  1.00  0.81           H  
ATOM   5570 2HG2 THR A 371      26.948  17.600  14.575  1.00  0.81           H  
ATOM   5571 3HG2 THR A 371      28.114  17.434  13.244  1.00  0.81           H  
ATOM   5572  N   LEU A 372      23.901  18.094  13.837  1.00  0.81           N  
ATOM   5573  CA  LEU A 372      23.044  17.529  14.852  1.00  0.81           C  
ATOM   5574  C   LEU A 372      22.019  16.597  14.187  1.00  0.81           C  
ATOM   5575  O   LEU A 372      21.783  15.489  14.658  1.00  0.81           O  
ATOM   5576  CB  LEU A 372      22.363  18.704  15.576  1.00  0.81           C  
ATOM   5577  CG  LEU A 372      23.310  19.689  16.395  1.00  0.81           C  
ATOM   5578  CD1 LEU A 372      22.523  20.912  16.816  1.00  0.81           C  
ATOM   5579  CD2 LEU A 372      23.821  19.052  17.577  1.00  0.81           C  
ATOM   5580  H   LEU A 372      23.852  19.098  13.680  1.00  0.81           H  
ATOM   5581  HA  LEU A 372      23.647  16.957  15.554  1.00  0.81           H  
ATOM   5582 1HB  LEU A 372      21.807  19.294  14.843  1.00  0.81           H  
ATOM   5583 2HB  LEU A 372      21.674  18.293  16.284  1.00  0.81           H  
ATOM   5584  HG  LEU A 372      24.145  19.988  15.775  1.00  0.81           H  
ATOM   5585 1HD1 LEU A 372      23.174  21.585  17.369  1.00  0.81           H  
ATOM   5586 2HD1 LEU A 372      22.139  21.418  15.930  1.00  0.81           H  
ATOM   5587 3HD1 LEU A 372      21.701  20.605  17.447  1.00  0.81           H  
ATOM   5588 1HD2 LEU A 372      24.451  19.748  18.112  1.00  0.81           H  
ATOM   5589 2HD2 LEU A 372      22.983  18.790  18.192  1.00  0.81           H  
ATOM   5590 3HD2 LEU A 372      24.394  18.165  17.304  1.00  0.81           H  
ATOM   5591  N   GLU A 373      21.461  17.015  13.044  1.00  0.82           N  
ATOM   5592  CA  GLU A 373      20.492  16.211  12.300  1.00  0.82           C  
ATOM   5593  C   GLU A 373      21.097  14.931  11.749  1.00  0.82           C  
ATOM   5594  O   GLU A 373      20.441  13.893  11.761  1.00  0.82           O  
ATOM   5595  CB  GLU A 373      19.858  17.023  11.168  1.00  0.82           C  
ATOM   5596  CG  GLU A 373      18.873  18.097  11.641  1.00  0.82           C  
ATOM   5597  CD  GLU A 373      18.404  19.023  10.544  1.00  0.82           C  
ATOM   5598  OE1 GLU A 373      18.906  18.945   9.446  1.00  0.82           O  
ATOM   5599  OE2 GLU A 373      17.523  19.811  10.817  1.00  0.82           O  
ATOM   5600  H   GLU A 373      21.692  17.933  12.686  1.00  0.82           H  
ATOM   5601  HA  GLU A 373      19.695  15.935  12.988  1.00  0.82           H  
ATOM   5602 1HB  GLU A 373      20.643  17.510  10.591  1.00  0.82           H  
ATOM   5603 2HB  GLU A 373      19.328  16.351  10.493  1.00  0.82           H  
ATOM   5604 1HG  GLU A 373      18.003  17.593  12.058  1.00  0.82           H  
ATOM   5605 2HG  GLU A 373      19.321  18.676  12.443  1.00  0.82           H  
ATOM   5606  N   SER A 374      22.344  14.983  11.271  1.00  0.83           N  
ATOM   5607  CA  SER A 374      23.006  13.789  10.750  1.00  0.83           C  
ATOM   5608  C   SER A 374      23.152  12.779  11.881  1.00  0.83           C  
ATOM   5609  O   SER A 374      22.957  11.570  11.704  1.00  0.83           O  
ATOM   5610  CB  SER A 374      24.367  14.151  10.189  1.00  0.83           C  
ATOM   5611  OG  SER A 374      24.247  14.988   9.073  1.00  0.83           O  
ATOM   5612  H   SER A 374      22.844  15.872  11.233  1.00  0.83           H  
ATOM   5613  HA  SER A 374      22.390  13.358   9.962  1.00  0.83           H  
ATOM   5614 1HB  SER A 374      24.949  14.660  10.958  1.00  0.83           H  
ATOM   5615 2HB  SER A 374      24.902  13.244   9.914  1.00  0.83           H  
ATOM   5616  HG  SER A 374      23.918  15.846   9.427  1.00  0.83           H  
ATOM   5617  N   PHE A 375      23.466  13.308  13.058  1.00  0.84           N  
ATOM   5618  CA  PHE A 375      23.640  12.544  14.270  1.00  0.84           C  
ATOM   5619  C   PHE A 375      22.293  11.883  14.608  1.00  0.84           C  
ATOM   5620  O   PHE A 375      22.224  10.696  14.942  1.00  0.84           O  
ATOM   5621  CB  PHE A 375      24.137  13.508  15.325  1.00  0.84           C  
ATOM   5622  CG  PHE A 375      24.772  12.995  16.480  1.00  0.84           C  
ATOM   5623  CD1 PHE A 375      26.111  12.699  16.426  1.00  0.84           C  
ATOM   5624  CD2 PHE A 375      24.117  12.834  17.622  1.00  0.84           C  
ATOM   5625  CE1 PHE A 375      26.765  12.269  17.502  1.00  0.84           C  
ATOM   5626  CE2 PHE A 375      24.771  12.407  18.706  1.00  0.84           C  
ATOM   5627  CZ  PHE A 375      26.099  12.124  18.647  1.00  0.84           C  
ATOM   5628  H   PHE A 375      23.638  14.316  13.111  1.00  0.84           H  
ATOM   5629  HA  PHE A 375      24.348  11.764  14.105  1.00  0.84           H  
ATOM   5630 1HB  PHE A 375      24.811  14.224  14.865  1.00  0.84           H  
ATOM   5631 2HB  PHE A 375      23.304  14.054  15.671  1.00  0.84           H  
ATOM   5632  HD1 PHE A 375      26.645  12.834  15.507  1.00  0.84           H  
ATOM   5633  HD2 PHE A 375      23.054  13.057  17.676  1.00  0.84           H  
ATOM   5634  HE1 PHE A 375      27.820  12.047  17.445  1.00  0.84           H  
ATOM   5635  HE2 PHE A 375      24.223  12.291  19.612  1.00  0.84           H  
ATOM   5636  HZ  PHE A 375      26.614  11.776  19.507  1.00  0.84           H  
ATOM   5637  N   VAL A 376      21.204  12.635  14.469  1.00  0.85           N  
ATOM   5638  CA  VAL A 376      19.882  12.065  14.684  1.00  0.85           C  
ATOM   5639  C   VAL A 376      19.584  10.959  13.655  1.00  0.85           C  
ATOM   5640  O   VAL A 376      19.117   9.878  14.021  1.00  0.85           O  
ATOM   5641  CB  VAL A 376      18.785  13.145  14.579  1.00  0.85           C  
ATOM   5642  CG1 VAL A 376      17.420  12.498  14.611  1.00  0.85           C  
ATOM   5643  CG2 VAL A 376      18.915  14.142  15.706  1.00  0.85           C  
ATOM   5644  H   VAL A 376      21.304  13.623  14.233  1.00  0.85           H  
ATOM   5645  HA  VAL A 376      19.852  11.634  15.675  1.00  0.85           H  
ATOM   5646  HB  VAL A 376      18.886  13.655  13.633  1.00  0.85           H  
ATOM   5647 1HG1 VAL A 376      16.654  13.265  14.516  1.00  0.85           H  
ATOM   5648 2HG1 VAL A 376      17.334  11.794  13.782  1.00  0.85           H  
ATOM   5649 3HG1 VAL A 376      17.290  11.970  15.553  1.00  0.85           H  
ATOM   5650 1HG2 VAL A 376      18.144  14.896  15.588  1.00  0.85           H  
ATOM   5651 2HG2 VAL A 376      18.796  13.649  16.646  1.00  0.85           H  
ATOM   5652 3HG2 VAL A 376      19.874  14.605  15.671  1.00  0.85           H  
ATOM   5653  N   GLN A 377      19.893  11.204  12.375  1.00  0.86           N  
ATOM   5654  CA  GLN A 377      19.629  10.243  11.295  1.00  0.86           C  
ATOM   5655  C   GLN A 377      20.357   8.915  11.465  1.00  0.86           C  
ATOM   5656  O   GLN A 377      19.816   7.870  11.108  1.00  0.86           O  
ATOM   5657  CB  GLN A 377      19.983  10.837   9.928  1.00  0.86           C  
ATOM   5658  CG  GLN A 377      19.035  11.931   9.455  1.00  0.86           C  
ATOM   5659  CD  GLN A 377      19.472  12.562   8.135  1.00  0.86           C  
ATOM   5660  OE1 GLN A 377      20.136  11.914   7.302  1.00  0.86           O  
ATOM   5661  NE2 GLN A 377      19.095  13.822   7.935  1.00  0.86           N  
ATOM   5662  H   GLN A 377      20.286  12.111  12.137  1.00  0.86           H  
ATOM   5663  HA  GLN A 377      18.561  10.033  11.296  1.00  0.86           H  
ATOM   5664 1HB  GLN A 377      20.984  11.260   9.971  1.00  0.86           H  
ATOM   5665 2HB  GLN A 377      19.996  10.046   9.180  1.00  0.86           H  
ATOM   5666 1HG  GLN A 377      18.048  11.495   9.311  1.00  0.86           H  
ATOM   5667 2HG  GLN A 377      18.983  12.709  10.208  1.00  0.86           H  
ATOM   5668 1HE2 GLN A 377      19.347  14.299   7.093  1.00  0.86           H  
ATOM   5669 2HE2 GLN A 377      18.552  14.295   8.632  1.00  0.86           H  
ATOM   5670  N   ILE A 378      21.569   8.939  12.015  1.00  0.87           N  
ATOM   5671  CA  ILE A 378      22.308   7.701  12.264  1.00  0.87           C  
ATOM   5672  C   ILE A 378      21.789   6.940  13.485  1.00  0.87           C  
ATOM   5673  O   ILE A 378      22.234   5.822  13.754  1.00  0.87           O  
ATOM   5674  CB  ILE A 378      23.828   7.901  12.369  1.00  0.87           C  
ATOM   5675  CG1 ILE A 378      24.507   6.576  12.150  1.00  0.87           C  
ATOM   5676  CG2 ILE A 378      24.191   8.392  13.713  1.00  0.87           C  
ATOM   5677  CD1 ILE A 378      25.940   6.707  11.824  1.00  0.87           C  
ATOM   5678  H   ILE A 378      21.994   9.841  12.240  1.00  0.87           H  
ATOM   5679  HA  ILE A 378      22.152   7.052  11.407  1.00  0.87           H  
ATOM   5680  HB  ILE A 378      24.175   8.604  11.609  1.00  0.87           H  
ATOM   5681 1HG1 ILE A 378      24.421   6.007  13.063  1.00  0.87           H  
ATOM   5682 2HG1 ILE A 378      24.007   6.029  11.387  1.00  0.87           H  
ATOM   5683 1HG2 ILE A 378      25.261   8.496  13.795  1.00  0.87           H  
ATOM   5684 2HG2 ILE A 378      23.732   9.328  13.869  1.00  0.87           H  
ATOM   5685 3HG2 ILE A 378      23.839   7.681  14.441  1.00  0.87           H  
ATOM   5686 1HD1 ILE A 378      26.370   5.719  11.712  1.00  0.87           H  
ATOM   5687 2HD1 ILE A 378      26.061   7.264  10.899  1.00  0.87           H  
ATOM   5688 3HD1 ILE A 378      26.436   7.233  12.619  1.00  0.87           H  
ATOM   5689  N   GLY A 379      20.897   7.558  14.264  1.00  0.87           N  
ATOM   5690  CA  GLY A 379      20.351   6.925  15.449  1.00  0.87           C  
ATOM   5691  C   GLY A 379      20.954   7.403  16.765  1.00  0.87           C  
ATOM   5692  O   GLY A 379      20.711   6.783  17.791  1.00  0.87           O  
ATOM   5693  H   GLY A 379      20.534   8.474  14.010  1.00  0.87           H  
ATOM   5694 1HA  GLY A 379      19.276   7.103  15.468  1.00  0.87           H  
ATOM   5695 2HA  GLY A 379      20.477   5.844  15.367  1.00  0.87           H  
ATOM   5696  N   LEU A 380      21.734   8.490  16.755  1.00  0.86           N  
ATOM   5697  CA  LEU A 380      22.350   9.009  17.981  1.00  0.86           C  
ATOM   5698  C   LEU A 380      21.679  10.232  18.588  1.00  0.86           C  
ATOM   5699  O   LEU A 380      22.189  10.814  19.545  1.00  0.86           O  
ATOM   5700  CB  LEU A 380      23.801   9.358  17.758  1.00  0.86           C  
ATOM   5701  CG  LEU A 380      24.716   8.281  17.446  1.00  0.86           C  
ATOM   5702  CD1 LEU A 380      26.031   8.874  17.199  1.00  0.86           C  
ATOM   5703  CD2 LEU A 380      24.768   7.338  18.616  1.00  0.86           C  
ATOM   5704  H   LEU A 380      21.899   9.005  15.890  1.00  0.86           H  
ATOM   5705  HA  LEU A 380      22.327   8.219  18.720  1.00  0.86           H  
ATOM   5706 1HB  LEU A 380      23.865  10.081  16.952  1.00  0.86           H  
ATOM   5707 2HB  LEU A 380      24.159   9.798  18.665  1.00  0.86           H  
ATOM   5708  HG  LEU A 380      24.411   7.767  16.577  1.00  0.86           H  
ATOM   5709 1HD1 LEU A 380      26.736   8.122  16.998  1.00  0.86           H  
ATOM   5710 2HD1 LEU A 380      25.978   9.562  16.357  1.00  0.86           H  
ATOM   5711 3HD1 LEU A 380      26.325   9.396  18.083  1.00  0.86           H  
ATOM   5712 1HD2 LEU A 380      25.479   6.556  18.436  1.00  0.86           H  
ATOM   5713 2HD2 LEU A 380      25.066   7.865  19.466  1.00  0.86           H  
ATOM   5714 3HD2 LEU A 380      23.788   6.915  18.791  1.00  0.86           H  
ATOM   5715  N   GLY A 381      20.499  10.588  18.104  1.00  0.85           N  
ATOM   5716  CA  GLY A 381      19.765  11.774  18.565  1.00  0.85           C  
ATOM   5717  C   GLY A 381      19.504  11.828  20.080  1.00  0.85           C  
ATOM   5718  O   GLY A 381      19.130  12.873  20.618  1.00  0.85           O  
ATOM   5719  H   GLY A 381      20.108  10.028  17.357  1.00  0.85           H  
ATOM   5720 1HA  GLY A 381      20.308  12.666  18.257  1.00  0.85           H  
ATOM   5721 2HA  GLY A 381      18.806  11.803  18.050  1.00  0.85           H  
ATOM   5722  N   TYR A 382      19.661  10.696  20.754  1.00  0.84           N  
ATOM   5723  CA  TYR A 382      19.456  10.585  22.185  1.00  0.84           C  
ATOM   5724  C   TYR A 382      20.652  11.001  23.053  1.00  0.84           C  
ATOM   5725  O   TYR A 382      20.503  11.191  24.264  1.00  0.84           O  
ATOM   5726  CB  TYR A 382      19.152   9.158  22.501  1.00  0.84           C  
ATOM   5727  CG  TYR A 382      20.258   8.261  22.201  1.00  0.84           C  
ATOM   5728  CD1 TYR A 382      21.222   8.082  23.144  1.00  0.84           C  
ATOM   5729  CD2 TYR A 382      20.336   7.611  21.017  1.00  0.84           C  
ATOM   5730  CE1 TYR A 382      22.253   7.263  22.900  1.00  0.84           C  
ATOM   5731  CE2 TYR A 382      21.386   6.788  20.803  1.00  0.84           C  
ATOM   5732  CZ  TYR A 382      22.325   6.630  21.732  1.00  0.84           C  
ATOM   5733  OH  TYR A 382      23.347   5.826  21.491  1.00  0.84           O  
ATOM   5734  H   TYR A 382      19.956   9.876  20.246  1.00  0.84           H  
ATOM   5735  HA  TYR A 382      18.606  11.211  22.459  1.00  0.84           H  
ATOM   5736 1HB  TYR A 382      19.002   9.094  23.543  1.00  0.84           H  
ATOM   5737 2HB  TYR A 382      18.253   8.819  21.984  1.00  0.84           H  
ATOM   5738  HD1 TYR A 382      21.151   8.601  24.098  1.00  0.84           H  
ATOM   5739  HD2 TYR A 382      19.568   7.742  20.255  1.00  0.84           H  
ATOM   5740  HE1 TYR A 382      23.022   7.108  23.647  1.00  0.84           H  
ATOM   5741  HE2 TYR A 382      21.479   6.250  19.881  1.00  0.84           H  
ATOM   5742  HH  TYR A 382      23.884   5.709  22.305  1.00  0.84           H  
ATOM   5743  N   LEU A 383      21.832  11.136  22.454  1.00  0.82           N  
ATOM   5744  CA  LEU A 383      23.018  11.487  23.227  1.00  0.82           C  
ATOM   5745  C   LEU A 383      23.017  12.952  23.554  1.00  0.82           C  
ATOM   5746  O   LEU A 383      22.437  13.744  22.822  1.00  0.82           O  
ATOM   5747  CB  LEU A 383      24.327  11.169  22.484  1.00  0.82           C  
ATOM   5748  CG  LEU A 383      24.661   9.715  22.203  1.00  0.82           C  
ATOM   5749  CD1 LEU A 383      25.884   9.592  21.357  1.00  0.82           C  
ATOM   5750  CD2 LEU A 383      24.956   9.088  23.474  1.00  0.82           C  
ATOM   5751  H   LEU A 383      21.908  10.995  21.447  1.00  0.82           H  
ATOM   5752  HA  LEU A 383      23.003  10.925  24.159  1.00  0.82           H  
ATOM   5753 1HB  LEU A 383      24.314  11.683  21.567  1.00  0.82           H  
ATOM   5754 2HB  LEU A 383      25.135  11.572  23.080  1.00  0.82           H  
ATOM   5755  HG  LEU A 383      23.830   9.230  21.700  1.00  0.82           H  
ATOM   5756 1HD1 LEU A 383      26.123   8.543  21.220  1.00  0.82           H  
ATOM   5757 2HD1 LEU A 383      25.702  10.045  20.417  1.00  0.82           H  
ATOM   5758 3HD1 LEU A 383      26.706  10.070  21.835  1.00  0.82           H  
ATOM   5759 1HD2 LEU A 383      25.216   8.036  23.311  1.00  0.82           H  
ATOM   5760 2HD2 LEU A 383      25.791   9.610  23.903  1.00  0.82           H  
ATOM   5761 3HD2 LEU A 383      24.093   9.167  24.127  1.00  0.82           H  
ATOM   5762  N   SER A 384      23.643  13.314  24.667  1.00  0.82           N  
ATOM   5763  CA  SER A 384      23.845  14.717  25.001  1.00  0.82           C  
ATOM   5764  C   SER A 384      25.280  15.078  24.681  1.00  0.82           C  
ATOM   5765  O   SER A 384      26.154  14.221  24.765  1.00  0.82           O  
ATOM   5766  CB  SER A 384      23.576  14.944  26.472  1.00  0.82           C  
ATOM   5767  OG  SER A 384      24.445  14.150  27.244  1.00  0.82           O  
ATOM   5768  H   SER A 384      24.040  12.607  25.267  1.00  0.82           H  
ATOM   5769  HA  SER A 384      23.186  15.336  24.397  1.00  0.82           H  
ATOM   5770 1HB  SER A 384      23.752  15.998  26.700  1.00  0.82           H  
ATOM   5771 2HB  SER A 384      22.537  14.725  26.715  1.00  0.82           H  
ATOM   5772  HG  SER A 384      24.756  14.720  27.995  1.00  0.82           H  
ATOM   5773  N   LEU A 385      25.558  16.347  24.416  1.00  0.82           N  
ATOM   5774  CA  LEU A 385      26.919  16.766  24.067  1.00  0.82           C  
ATOM   5775  C   LEU A 385      27.901  16.550  25.216  1.00  0.82           C  
ATOM   5776  O   LEU A 385      29.081  16.262  25.005  1.00  0.82           O  
ATOM   5777  CB  LEU A 385      26.921  18.237  23.658  1.00  0.82           C  
ATOM   5778  CG  LEU A 385      26.187  18.566  22.359  1.00  0.82           C  
ATOM   5779  CD1 LEU A 385      26.128  20.018  22.169  1.00  0.82           C  
ATOM   5780  CD2 LEU A 385      26.888  18.006  21.226  1.00  0.82           C  
ATOM   5781  H   LEU A 385      24.807  17.032  24.427  1.00  0.82           H  
ATOM   5782  HA  LEU A 385      27.248  16.171  23.218  1.00  0.82           H  
ATOM   5783 1HB  LEU A 385      26.452  18.777  24.434  1.00  0.82           H  
ATOM   5784 2HB  LEU A 385      27.941  18.586  23.577  1.00  0.82           H  
ATOM   5785  HG  LEU A 385      25.175  18.165  22.410  1.00  0.82           H  
ATOM   5786 1HD1 LEU A 385      25.627  20.234  21.244  1.00  0.82           H  
ATOM   5787 2HD1 LEU A 385      25.589  20.467  22.996  1.00  0.82           H  
ATOM   5788 3HD1 LEU A 385      27.133  20.416  22.126  1.00  0.82           H  
ATOM   5789 1HD2 LEU A 385      26.339  18.249  20.327  1.00  0.82           H  
ATOM   5790 2HD2 LEU A 385      27.850  18.459  21.186  1.00  0.82           H  
ATOM   5791 3HD2 LEU A 385      26.980  16.924  21.321  1.00  0.82           H  
ATOM   5792  N   ASP A 386      27.405  16.692  26.446  1.00  0.83           N  
ATOM   5793  CA  ASP A 386      28.250  16.537  27.630  1.00  0.83           C  
ATOM   5794  C   ASP A 386      28.489  15.069  28.048  1.00  0.83           C  
ATOM   5795  O   ASP A 386      29.159  14.810  29.057  1.00  0.83           O  
ATOM   5796  CB  ASP A 386      27.647  17.308  28.829  1.00  0.83           C  
ATOM   5797  CG  ASP A 386      26.297  16.736  29.392  1.00  0.83           C  
ATOM   5798  OD1 ASP A 386      25.865  15.693  28.959  1.00  0.83           O  
ATOM   5799  OD2 ASP A 386      25.728  17.365  30.257  1.00  0.83           O  
ATOM   5800  H   ASP A 386      26.433  16.982  26.537  1.00  0.83           H  
ATOM   5801  HA  ASP A 386      29.222  16.976  27.404  1.00  0.83           H  
ATOM   5802 1HB  ASP A 386      28.374  17.336  29.642  1.00  0.83           H  
ATOM   5803 2HB  ASP A 386      27.467  18.336  28.531  1.00  0.83           H  
ATOM   5804  N   ARG A 387      27.990  14.088  27.287  1.00  0.86           N  
ATOM   5805  CA  ARG A 387      28.231  12.711  27.704  1.00  0.86           C  
ATOM   5806  C   ARG A 387      29.645  12.267  27.356  1.00  0.86           C  
ATOM   5807  O   ARG A 387      30.121  12.429  26.232  1.00  0.86           O  
ATOM   5808  CB  ARG A 387      27.219  11.741  27.106  1.00  0.86           C  
ATOM   5809  CG  ARG A 387      27.420  10.270  27.552  1.00  0.86           C  
ATOM   5810  CD  ARG A 387      26.353   9.355  27.057  1.00  0.86           C  
ATOM   5811  NE  ARG A 387      26.634   7.957  27.387  1.00  0.86           N  
ATOM   5812  CZ  ARG A 387      25.971   6.884  26.871  1.00  0.86           C  
ATOM   5813  NH1 ARG A 387      24.991   7.057  26.025  1.00  0.86           N  
ATOM   5814  NH2 ARG A 387      26.318   5.655  27.172  1.00  0.86           N  
ATOM   5815  H   ARG A 387      27.430  14.287  26.455  1.00  0.86           H  
ATOM   5816  HA  ARG A 387      28.116  12.661  28.786  1.00  0.86           H  
ATOM   5817 1HB  ARG A 387      26.214  12.045  27.397  1.00  0.86           H  
ATOM   5818 2HB  ARG A 387      27.266  11.785  26.028  1.00  0.86           H  
ATOM   5819 1HG  ARG A 387      28.372   9.905  27.156  1.00  0.86           H  
ATOM   5820 2HG  ARG A 387      27.440  10.214  28.641  1.00  0.86           H  
ATOM   5821 1HD  ARG A 387      25.395   9.628  27.497  1.00  0.86           H  
ATOM   5822 2HD  ARG A 387      26.302   9.441  26.001  1.00  0.86           H  
ATOM   5823  HE  ARG A 387      27.421   7.784  28.007  1.00  0.86           H  
ATOM   5824 1HH1 ARG A 387      24.712   7.983  25.765  1.00  0.86           H  
ATOM   5825 2HH1 ARG A 387      24.574   6.239  25.566  1.00  0.86           H  
ATOM   5826 1HH2 ARG A 387      27.111   5.460  27.780  1.00  0.86           H  
ATOM   5827 2HH2 ARG A 387      25.823   4.878  26.765  1.00  0.86           H  
ATOM   5828  N   SER A 388      30.343  11.718  28.341  1.00  0.90           N  
ATOM   5829  CA  SER A 388      31.714  11.261  28.129  1.00  0.90           C  
ATOM   5830  C   SER A 388      31.832  10.099  27.164  1.00  0.90           C  
ATOM   5831  O   SER A 388      31.066   9.131  27.231  1.00  0.90           O  
ATOM   5832  CB  SER A 388      32.368  10.829  29.422  1.00  0.90           C  
ATOM   5833  OG  SER A 388      33.659  10.318  29.165  1.00  0.90           O  
ATOM   5834  H   SER A 388      29.912  11.622  29.251  1.00  0.90           H  
ATOM   5835  HA  SER A 388      32.289  12.095  27.724  1.00  0.90           H  
ATOM   5836 1HB  SER A 388      32.439  11.664  30.097  1.00  0.90           H  
ATOM   5837 2HB  SER A 388      31.760  10.070  29.903  1.00  0.90           H  
ATOM   5838  HG  SER A 388      34.111  11.013  28.644  1.00  0.90           H  
ATOM   5839  N   SER A 389      32.894  10.125  26.365  1.00  0.93           N  
ATOM   5840  CA  SER A 389      33.240   9.035  25.460  1.00  0.93           C  
ATOM   5841  C   SER A 389      33.467   7.723  26.225  1.00  0.93           C  
ATOM   5842  O   SER A 389      33.254   6.635  25.692  1.00  0.93           O  
ATOM   5843  CB  SER A 389      34.506   9.389  24.705  1.00  0.93           C  
ATOM   5844  OG  SER A 389      34.313  10.476  23.826  1.00  0.93           O  
ATOM   5845  H   SER A 389      33.481  10.956  26.369  1.00  0.93           H  
ATOM   5846  HA  SER A 389      32.426   8.898  24.755  1.00  0.93           H  
ATOM   5847 1HB  SER A 389      35.271   9.655  25.435  1.00  0.93           H  
ATOM   5848 2HB  SER A 389      34.867   8.524  24.162  1.00  0.93           H  
ATOM   5849  HG  SER A 389      35.194  10.782  23.586  1.00  0.93           H  
ATOM   5850  N   SER A 390      33.830   7.832  27.513  1.00  0.94           N  
ATOM   5851  CA  SER A 390      34.131   6.691  28.367  1.00  0.94           C  
ATOM   5852  C   SER A 390      32.893   5.900  28.739  1.00  0.94           C  
ATOM   5853  O   SER A 390      32.999   4.798  29.283  1.00  0.94           O  
ATOM   5854  CB  SER A 390      34.822   7.150  29.636  1.00  0.94           C  
ATOM   5855  OG  SER A 390      33.958   7.891  30.446  1.00  0.94           O  
ATOM   5856  H   SER A 390      33.911   8.757  27.925  1.00  0.94           H  
ATOM   5857  HA  SER A 390      34.799   6.029  27.827  1.00  0.94           H  
ATOM   5858 1HB  SER A 390      35.190   6.285  30.183  1.00  0.94           H  
ATOM   5859 2HB  SER A 390      35.674   7.761  29.378  1.00  0.94           H  
ATOM   5860  HG  SER A 390      33.869   8.757  30.013  1.00  0.94           H  
ATOM   5861  N   THR A 391      31.719   6.464  28.476  1.00  0.94           N  
ATOM   5862  CA  THR A 391      30.478   5.808  28.796  1.00  0.94           C  
ATOM   5863  C   THR A 391      29.820   5.278  27.529  1.00  0.94           C  
ATOM   5864  O   THR A 391      28.724   4.715  27.590  1.00  0.94           O  
ATOM   5865  CB  THR A 391      29.533   6.762  29.541  1.00  0.94           C  
ATOM   5866  OG1 THR A 391      29.182   7.860  28.698  1.00  0.94           O  
ATOM   5867  CG2 THR A 391      30.242   7.306  30.758  1.00  0.94           C  
ATOM   5868  H   THR A 391      31.675   7.380  28.029  1.00  0.94           H  
ATOM   5869  HA  THR A 391      30.689   4.958  29.445  1.00  0.94           H  
ATOM   5870  HB  THR A 391      28.628   6.236  29.846  1.00  0.94           H  
ATOM   5871  HG1 THR A 391      29.962   8.121  28.145  1.00  0.94           H  
ATOM   5872 1HG2 THR A 391      29.588   7.991  31.289  1.00  0.94           H  
ATOM   5873 2HG2 THR A 391      30.520   6.483  31.416  1.00  0.94           H  
ATOM   5874 3HG2 THR A 391      31.140   7.833  30.444  1.00  0.94           H  
ATOM   5875  N   LEU A 392      30.453   5.491  26.369  1.00  0.91           N  
ATOM   5876  CA  LEU A 392      29.853   5.053  25.115  1.00  0.91           C  
ATOM   5877  C   LEU A 392      30.297   3.650  24.767  1.00  0.91           C  
ATOM   5878  O   LEU A 392      31.431   3.256  25.041  1.00  0.91           O  
ATOM   5879  CB  LEU A 392      30.228   5.968  23.939  1.00  0.91           C  
ATOM   5880  CG  LEU A 392      29.801   7.433  24.020  1.00  0.91           C  
ATOM   5881  CD1 LEU A 392      30.316   8.134  22.807  1.00  0.91           C  
ATOM   5882  CD2 LEU A 392      28.308   7.539  24.096  1.00  0.91           C  
ATOM   5883  H   LEU A 392      31.370   5.933  26.340  1.00  0.91           H  
ATOM   5884  HA  LEU A 392      28.769   5.052  25.223  1.00  0.91           H  
ATOM   5885 1HB  LEU A 392      31.314   5.957  23.842  1.00  0.91           H  
ATOM   5886 2HB  LEU A 392      29.809   5.547  23.031  1.00  0.91           H  
ATOM   5887  HG  LEU A 392      30.241   7.893  24.908  1.00  0.91           H  
ATOM   5888 1HD1 LEU A 392      30.044   9.183  22.846  1.00  0.91           H  
ATOM   5889 2HD1 LEU A 392      31.399   8.038  22.781  1.00  0.91           H  
ATOM   5890 3HD1 LEU A 392      29.885   7.675  21.913  1.00  0.91           H  
ATOM   5891 1HD2 LEU A 392      28.020   8.585  24.155  1.00  0.91           H  
ATOM   5892 2HD2 LEU A 392      27.858   7.088  23.217  1.00  0.91           H  
ATOM   5893 3HD2 LEU A 392      27.973   7.016  24.973  1.00  0.91           H  
ATOM   5894  N   SER A 393      29.399   2.913  24.147  1.00  0.88           N  
ATOM   5895  CA  SER A 393      29.674   1.586  23.629  1.00  0.88           C  
ATOM   5896  C   SER A 393      30.401   1.657  22.304  1.00  0.88           C  
ATOM   5897  O   SER A 393      30.409   2.715  21.667  1.00  0.88           O  
ATOM   5898  CB  SER A 393      28.359   0.872  23.459  1.00  0.88           C  
ATOM   5899  OG  SER A 393      27.546   1.564  22.528  1.00  0.88           O  
ATOM   5900  H   SER A 393      28.464   3.308  23.996  1.00  0.88           H  
ATOM   5901  HA  SER A 393      30.300   1.049  24.347  1.00  0.88           H  
ATOM   5902 1HB  SER A 393      28.535  -0.149  23.109  1.00  0.88           H  
ATOM   5903 2HB  SER A 393      27.846   0.808  24.416  1.00  0.88           H  
ATOM   5904  HG  SER A 393      27.275   2.401  23.004  1.00  0.88           H  
ATOM   5905  N   GLY A 394      30.956   0.528  21.848  1.00  0.84           N  
ATOM   5906  CA  GLY A 394      31.572   0.498  20.528  1.00  0.84           C  
ATOM   5907  C   GLY A 394      30.546   0.866  19.460  1.00  0.84           C  
ATOM   5908  O   GLY A 394      30.846   1.594  18.523  1.00  0.84           O  
ATOM   5909  H   GLY A 394      30.974  -0.318  22.421  1.00  0.84           H  
ATOM   5910 1HA  GLY A 394      32.418   1.186  20.496  1.00  0.84           H  
ATOM   5911 2HA  GLY A 394      31.959  -0.503  20.339  1.00  0.84           H  
ATOM   5912  N   GLY A 395      29.298   0.424  19.640  1.00  0.80           N  
ATOM   5913  CA  GLY A 395      28.228   0.734  18.693  1.00  0.80           C  
ATOM   5914  C   GLY A 395      28.071   2.242  18.572  1.00  0.80           C  
ATOM   5915  O   GLY A 395      28.069   2.805  17.468  1.00  0.80           O  
ATOM   5916  H   GLY A 395      29.101  -0.153  20.446  1.00  0.80           H  
ATOM   5917 1HA  GLY A 395      28.456   0.301  17.718  1.00  0.80           H  
ATOM   5918 2HA  GLY A 395      27.292   0.298  19.040  1.00  0.80           H  
ATOM   5919  N   GLU A 396      27.927   2.902  19.720  1.00  0.77           N  
ATOM   5920  CA  GLU A 396      27.750   4.345  19.726  1.00  0.77           C  
ATOM   5921  C   GLU A 396      28.951   5.076  19.150  1.00  0.77           C  
ATOM   5922  O   GLU A 396      28.793   6.028  18.384  1.00  0.77           O  
ATOM   5923  CB  GLU A 396      27.496   4.792  21.158  1.00  0.77           C  
ATOM   5924  CG  GLU A 396      26.148   4.385  21.658  1.00  0.77           C  
ATOM   5925  CD  GLU A 396      25.942   4.564  23.145  1.00  0.77           C  
ATOM   5926  OE1 GLU A 396      26.755   4.048  23.893  1.00  0.77           O  
ATOM   5927  OE2 GLU A 396      24.967   5.199  23.536  1.00  0.77           O  
ATOM   5928  H   GLU A 396      27.938   2.388  20.604  1.00  0.77           H  
ATOM   5929  HA  GLU A 396      26.879   4.586  19.119  1.00  0.77           H  
ATOM   5930 1HB  GLU A 396      28.245   4.354  21.809  1.00  0.77           H  
ATOM   5931 2HB  GLU A 396      27.581   5.874  21.221  1.00  0.77           H  
ATOM   5932 1HG  GLU A 396      25.458   4.975  21.111  1.00  0.77           H  
ATOM   5933 2HG  GLU A 396      25.972   3.345  21.389  1.00  0.77           H  
ATOM   5934  N   ALA A 397      30.156   4.619  19.482  1.00  0.75           N  
ATOM   5935  CA  ALA A 397      31.358   5.250  18.969  1.00  0.75           C  
ATOM   5936  C   ALA A 397      31.434   5.128  17.460  1.00  0.75           C  
ATOM   5937  O   ALA A 397      31.769   6.089  16.767  1.00  0.75           O  
ATOM   5938  CB  ALA A 397      32.562   4.624  19.607  1.00  0.75           C  
ATOM   5939  H   ALA A 397      30.237   3.827  20.123  1.00  0.75           H  
ATOM   5940  HA  ALA A 397      31.323   6.309  19.221  1.00  0.75           H  
ATOM   5941 1HB  ALA A 397      33.471   5.092  19.255  1.00  0.75           H  
ATOM   5942 2HB  ALA A 397      32.457   4.762  20.666  1.00  0.75           H  
ATOM   5943 3HB  ALA A 397      32.594   3.559  19.368  1.00  0.75           H  
ATOM   5944  N   GLN A 398      31.058   3.966  16.926  1.00  0.73           N  
ATOM   5945  CA  GLN A 398      31.104   3.773  15.487  1.00  0.73           C  
ATOM   5946  C   GLN A 398      30.152   4.730  14.814  1.00  0.73           C  
ATOM   5947  O   GLN A 398      30.498   5.350  13.804  1.00  0.73           O  
ATOM   5948  CB  GLN A 398      30.732   2.334  15.133  1.00  0.73           C  
ATOM   5949  CG  GLN A 398      31.777   1.326  15.514  1.00  0.73           C  
ATOM   5950  CD  GLN A 398      31.294  -0.100  15.414  1.00  0.73           C  
ATOM   5951  OE1 GLN A 398      30.178  -0.456  15.825  1.00  0.73           O  
ATOM   5952  NE2 GLN A 398      32.138  -0.924  14.833  1.00  0.73           N  
ATOM   5953  H   GLN A 398      30.789   3.187  17.529  1.00  0.73           H  
ATOM   5954  HA  GLN A 398      32.114   3.982  15.141  1.00  0.73           H  
ATOM   5955 1HB  GLN A 398      29.807   2.063  15.644  1.00  0.73           H  
ATOM   5956 2HB  GLN A 398      30.554   2.255  14.062  1.00  0.73           H  
ATOM   5957 1HG  GLN A 398      32.611   1.429  14.823  1.00  0.73           H  
ATOM   5958 2HG  GLN A 398      32.128   1.518  16.519  1.00  0.73           H  
ATOM   5959 1HE2 GLN A 398      31.895  -1.909  14.688  1.00  0.73           H  
ATOM   5960 2HE2 GLN A 398      33.010  -0.582  14.488  1.00  0.73           H  
ATOM   5961  N   ARG A 399      28.971   4.911  15.407  1.00  0.72           N  
ATOM   5962  CA  ARG A 399      28.017   5.828  14.822  1.00  0.72           C  
ATOM   5963  C   ARG A 399      28.512   7.266  14.881  1.00  0.72           C  
ATOM   5964  O   ARG A 399      28.376   8.001  13.906  1.00  0.72           O  
ATOM   5965  CB  ARG A 399      26.695   5.775  15.537  1.00  0.72           C  
ATOM   5966  CG  ARG A 399      25.854   4.571  15.379  1.00  0.72           C  
ATOM   5967  CD  ARG A 399      24.664   4.767  16.216  1.00  0.72           C  
ATOM   5968  NE  ARG A 399      23.758   3.745  16.160  1.00  0.72           N  
ATOM   5969  CZ  ARG A 399      22.644   3.686  16.900  1.00  0.72           C  
ATOM   5970  NH1 ARG A 399      22.334   4.608  17.741  1.00  0.72           N  
ATOM   5971  NH2 ARG A 399      21.852   2.693  16.762  1.00  0.72           N  
ATOM   5972  H   ARG A 399      28.728   4.372  16.243  1.00  0.72           H  
ATOM   5973  HA  ARG A 399      27.871   5.546  13.781  1.00  0.72           H  
ATOM   5974 1HB  ARG A 399      26.881   5.867  16.599  1.00  0.72           H  
ATOM   5975 2HB  ARG A 399      26.097   6.618  15.230  1.00  0.72           H  
ATOM   5976 1HG  ARG A 399      25.559   4.429  14.344  1.00  0.72           H  
ATOM   5977 2HG  ARG A 399      26.399   3.703  15.732  1.00  0.72           H  
ATOM   5978 1HD  ARG A 399      24.985   4.837  17.234  1.00  0.72           H  
ATOM   5979 2HD  ARG A 399      24.153   5.668  15.916  1.00  0.72           H  
ATOM   5980  HE  ARG A 399      23.934   3.002  15.505  1.00  0.72           H  
ATOM   5981 1HH1 ARG A 399      22.931   5.402  17.872  1.00  0.72           H  
ATOM   5982 2HH1 ARG A 399      21.461   4.517  18.255  1.00  0.72           H  
ATOM   5983 1HH2 ARG A 399      22.058   1.976  16.097  1.00  0.72           H  
ATOM   5984 2HH2 ARG A 399      20.952   2.669  17.248  1.00  0.72           H  
ATOM   5985  N   VAL A 400      29.133   7.670  15.992  1.00  0.71           N  
ATOM   5986  CA  VAL A 400      29.594   9.051  16.085  1.00  0.71           C  
ATOM   5987  C   VAL A 400      30.637   9.330  15.034  1.00  0.71           C  
ATOM   5988  O   VAL A 400      30.620  10.381  14.377  1.00  0.71           O  
ATOM   5989  CB  VAL A 400      30.237   9.380  17.432  1.00  0.71           C  
ATOM   5990  CG1 VAL A 400      30.853  10.737  17.299  1.00  0.71           C  
ATOM   5991  CG2 VAL A 400      29.213   9.379  18.581  1.00  0.71           C  
ATOM   5992  H   VAL A 400      29.238   7.033  16.784  1.00  0.71           H  
ATOM   5993  HA  VAL A 400      28.744   9.714  15.926  1.00  0.71           H  
ATOM   5994  HB  VAL A 400      31.026   8.653  17.642  1.00  0.71           H  
ATOM   5995 1HG1 VAL A 400      31.327  10.971  18.210  1.00  0.71           H  
ATOM   5996 2HG1 VAL A 400      31.590  10.736  16.500  1.00  0.71           H  
ATOM   5997 3HG1 VAL A 400      30.089  11.470  17.085  1.00  0.71           H  
ATOM   5998 1HG2 VAL A 400      29.707   9.633  19.512  1.00  0.71           H  
ATOM   5999 2HG2 VAL A 400      28.459  10.104  18.382  1.00  0.71           H  
ATOM   6000 3HG2 VAL A 400      28.763   8.406  18.671  1.00  0.71           H  
ATOM   6001  N   LYS A 401      31.564   8.388  14.885  1.00  0.72           N  
ATOM   6002  CA  LYS A 401      32.632   8.544  13.932  1.00  0.72           C  
ATOM   6003  C   LYS A 401      32.033   8.664  12.539  1.00  0.72           C  
ATOM   6004  O   LYS A 401      32.404   9.575  11.794  1.00  0.72           O  
ATOM   6005  CB  LYS A 401      33.569   7.350  14.053  1.00  0.72           C  
ATOM   6006  CG  LYS A 401      34.378   7.325  15.372  1.00  0.72           C  
ATOM   6007  CD  LYS A 401      35.217   6.056  15.499  1.00  0.72           C  
ATOM   6008  CE  LYS A 401      35.857   5.936  16.882  1.00  0.72           C  
ATOM   6009  NZ  LYS A 401      36.654   4.715  16.998  1.00  0.72           N  
ATOM   6010  H   LYS A 401      31.526   7.546  15.463  1.00  0.72           H  
ATOM   6011  HA  LYS A 401      33.178   9.458  14.153  1.00  0.72           H  
ATOM   6012 1HB  LYS A 401      32.976   6.441  14.009  1.00  0.72           H  
ATOM   6013 2HB  LYS A 401      34.262   7.341  13.218  1.00  0.72           H  
ATOM   6014 1HG  LYS A 401      35.050   8.181  15.388  1.00  0.72           H  
ATOM   6015 2HG  LYS A 401      33.712   7.409  16.224  1.00  0.72           H  
ATOM   6016 1HD  LYS A 401      34.582   5.180  15.350  1.00  0.72           H  
ATOM   6017 2HD  LYS A 401      35.999   6.052  14.742  1.00  0.72           H  
ATOM   6018 1HE  LYS A 401      36.491   6.798  17.072  1.00  0.72           H  
ATOM   6019 2HE  LYS A 401      35.071   5.898  17.627  1.00  0.72           H  
ATOM   6020 1HZ  LYS A 401      37.074   4.602  17.908  1.00  0.72           H  
ATOM   6021 2HZ  LYS A 401      36.047   3.900  16.835  1.00  0.72           H  
ATOM   6022 3HZ  LYS A 401      37.390   4.744  16.315  1.00  0.72           H  
ATOM   6023  N   MET A 402      31.009   7.849  12.231  1.00  0.73           N  
ATOM   6024  CA  MET A 402      30.372   7.978  10.934  1.00  0.73           C  
ATOM   6025  C   MET A 402      29.745   9.325  10.727  1.00  0.73           C  
ATOM   6026  O   MET A 402      29.845   9.858   9.638  1.00  0.73           O  
ATOM   6027  CB  MET A 402      29.309   6.929  10.687  1.00  0.73           C  
ATOM   6028  CG  MET A 402      29.826   5.604  10.484  1.00  0.73           C  
ATOM   6029  SD  MET A 402      28.546   4.351  10.242  1.00  0.73           S  
ATOM   6030  CE  MET A 402      27.926   4.773   8.594  1.00  0.73           C  
ATOM   6031  H   MET A 402      30.716   7.112  12.874  1.00  0.73           H  
ATOM   6032  HA  MET A 402      31.142   7.851  10.177  1.00  0.73           H  
ATOM   6033 1HB  MET A 402      28.671   6.889  11.553  1.00  0.73           H  
ATOM   6034 2HB  MET A 402      28.701   7.208   9.832  1.00  0.73           H  
ATOM   6035 1HG  MET A 402      30.442   5.650   9.598  1.00  0.73           H  
ATOM   6036 2HG  MET A 402      30.448   5.319  11.328  1.00  0.73           H  
ATOM   6037 1HE  MET A 402      27.131   4.076   8.307  1.00  0.73           H  
ATOM   6038 2HE  MET A 402      27.534   5.785   8.603  1.00  0.73           H  
ATOM   6039 3HE  MET A 402      28.736   4.706   7.869  1.00  0.73           H  
ATOM   6040  N   VAL A 403      29.144   9.921  11.743  1.00  0.76           N  
ATOM   6041  CA  VAL A 403      28.510  11.218  11.527  1.00  0.76           C  
ATOM   6042  C   VAL A 403      29.548  12.239  11.103  1.00  0.76           C  
ATOM   6043  O   VAL A 403      29.335  13.030  10.174  1.00  0.76           O  
ATOM   6044  CB  VAL A 403      27.812  11.706  12.783  1.00  0.76           C  
ATOM   6045  CG1 VAL A 403      27.309  13.134  12.566  1.00  0.76           C  
ATOM   6046  CG2 VAL A 403      26.725  10.782  13.099  1.00  0.76           C  
ATOM   6047  H   VAL A 403      29.081   9.444  12.646  1.00  0.76           H  
ATOM   6048  HA  VAL A 403      27.769  11.124  10.741  1.00  0.76           H  
ATOM   6049  HB  VAL A 403      28.525  11.710  13.608  1.00  0.76           H  
ATOM   6050 1HG1 VAL A 403      26.805  13.504  13.439  1.00  0.76           H  
ATOM   6051 2HG1 VAL A 403      28.152  13.785  12.333  1.00  0.76           H  
ATOM   6052 3HG1 VAL A 403      26.617  13.132  11.739  1.00  0.76           H  
ATOM   6053 1HG2 VAL A 403      26.279  11.085  14.002  1.00  0.76           H  
ATOM   6054 2HG2 VAL A 403      25.991  10.766  12.289  1.00  0.76           H  
ATOM   6055 3HG2 VAL A 403      27.125   9.812  13.226  1.00  0.76           H  
ATOM   6056  N   ARG A 404      30.697  12.205  11.768  1.00  0.81           N  
ATOM   6057  CA  ARG A 404      31.765  13.134  11.443  1.00  0.81           C  
ATOM   6058  C   ARG A 404      32.215  12.939   9.994  1.00  0.81           C  
ATOM   6059  O   ARG A 404      32.498  13.907   9.282  1.00  0.81           O  
ATOM   6060  CB  ARG A 404      32.941  12.894  12.373  1.00  0.81           C  
ATOM   6061  CG  ARG A 404      32.646  13.233  13.796  1.00  0.81           C  
ATOM   6062  CD  ARG A 404      33.712  12.854  14.720  1.00  0.81           C  
ATOM   6063  NE  ARG A 404      34.916  13.645  14.568  1.00  0.81           N  
ATOM   6064  CZ  ARG A 404      36.110  13.314  15.101  1.00  0.81           C  
ATOM   6065  NH1 ARG A 404      36.233  12.205  15.801  1.00  0.81           N  
ATOM   6066  NH2 ARG A 404      37.159  14.099  14.921  1.00  0.81           N  
ATOM   6067  H   ARG A 404      30.815  11.524  12.525  1.00  0.81           H  
ATOM   6068  HA  ARG A 404      31.398  14.151  11.573  1.00  0.81           H  
ATOM   6069 1HB  ARG A 404      33.237  11.850  12.332  1.00  0.81           H  
ATOM   6070 2HB  ARG A 404      33.792  13.489  12.048  1.00  0.81           H  
ATOM   6071 1HG  ARG A 404      32.451  14.299  13.888  1.00  0.81           H  
ATOM   6072 2HG  ARG A 404      31.768  12.667  14.089  1.00  0.81           H  
ATOM   6073 1HD  ARG A 404      33.338  12.990  15.715  1.00  0.81           H  
ATOM   6074 2HD  ARG A 404      33.965  11.805  14.568  1.00  0.81           H  
ATOM   6075  HE  ARG A 404      34.856  14.505  14.036  1.00  0.81           H  
ATOM   6076 1HH1 ARG A 404      35.433  11.601  15.937  1.00  0.81           H  
ATOM   6077 2HH1 ARG A 404      37.127  11.956  16.199  1.00  0.81           H  
ATOM   6078 1HH2 ARG A 404      37.068  14.950  14.382  1.00  0.81           H  
ATOM   6079 2HH2 ARG A 404      38.051  13.848  15.320  1.00  0.81           H  
ATOM   6080  N   HIS A 405      32.232  11.684   9.552  1.00  0.89           N  
ATOM   6081  CA  HIS A 405      32.647  11.319   8.206  1.00  0.89           C  
ATOM   6082  C   HIS A 405      31.593  11.651   7.143  1.00  0.89           C  
ATOM   6083  O   HIS A 405      31.902  12.207   6.090  1.00  0.89           O  
ATOM   6084  CB  HIS A 405      32.950   9.834   8.222  1.00  0.89           C  
ATOM   6085  CG  HIS A 405      34.097   9.571   9.124  1.00  0.89           C  
ATOM   6086  ND1 HIS A 405      34.408   8.329   9.614  1.00  0.89           N  
ATOM   6087  CD2 HIS A 405      34.985  10.431   9.673  1.00  0.89           C  
ATOM   6088  CE1 HIS A 405      35.454   8.439  10.432  1.00  0.89           C  
ATOM   6089  NE2 HIS A 405      35.815   9.702  10.478  1.00  0.89           N  
ATOM   6090  H   HIS A 405      31.991  10.938  10.209  1.00  0.89           H  
ATOM   6091  HA  HIS A 405      33.559  11.856   7.952  1.00  0.89           H  
ATOM   6092 1HB  HIS A 405      32.094   9.298   8.600  1.00  0.89           H  
ATOM   6093 2HB  HIS A 405      33.124   9.481   7.239  1.00  0.89           H  
ATOM   6094  HD2 HIS A 405      35.024  11.509   9.511  1.00  0.89           H  
ATOM   6095  HE1 HIS A 405      35.949   7.639  10.976  1.00  0.89           H  
ATOM   6096  HE2 HIS A 405      36.580  10.075  11.021  1.00  0.89           H  
ATOM   6097  N   LEU A 406      30.335  11.386   7.461  1.00  0.99           N  
ATOM   6098  CA  LEU A 406      29.190  11.610   6.589  1.00  0.99           C  
ATOM   6099  C   LEU A 406      29.045  13.090   6.264  1.00  0.99           C  
ATOM   6100  O   LEU A 406      28.675  13.457   5.141  1.00  0.99           O  
ATOM   6101  CB  LEU A 406      27.938  11.067   7.296  1.00  0.99           C  
ATOM   6102  CG  LEU A 406      27.849   9.514   7.405  1.00  0.99           C  
ATOM   6103  CD1 LEU A 406      26.785   9.140   8.424  1.00  0.99           C  
ATOM   6104  CD2 LEU A 406      27.495   8.942   6.045  1.00  0.99           C  
ATOM   6105  H   LEU A 406      30.160  10.961   8.357  1.00  0.99           H  
ATOM   6106  HA  LEU A 406      29.347  11.059   5.666  1.00  0.99           H  
ATOM   6107 1HB  LEU A 406      27.918  11.470   8.308  1.00  0.99           H  
ATOM   6108 2HB  LEU A 406      27.054  11.422   6.770  1.00  0.99           H  
ATOM   6109  HG  LEU A 406      28.799   9.105   7.704  1.00  0.99           H  
ATOM   6110 1HD1 LEU A 406      26.723   8.073   8.499  1.00  0.99           H  
ATOM   6111 2HD1 LEU A 406      27.045   9.536   9.386  1.00  0.99           H  
ATOM   6112 3HD1 LEU A 406      25.834   9.547   8.125  1.00  0.99           H  
ATOM   6113 1HD2 LEU A 406      27.442   7.859   6.107  1.00  0.99           H  
ATOM   6114 2HD2 LEU A 406      26.534   9.333   5.718  1.00  0.99           H  
ATOM   6115 3HD2 LEU A 406      28.257   9.222   5.330  1.00  0.99           H  
ATOM   6116  N   GLY A 407      29.361  13.937   7.244  1.00  1.09           N  
ATOM   6117  CA  GLY A 407      29.304  15.381   7.081  1.00  1.09           C  
ATOM   6118  C   GLY A 407      30.603  16.004   6.531  1.00  1.09           C  
ATOM   6119  O   GLY A 407      30.683  17.229   6.401  1.00  1.09           O  
ATOM   6120  H   GLY A 407      29.619  13.565   8.161  1.00  1.09           H  
ATOM   6121 1HA  GLY A 407      28.476  15.631   6.421  1.00  1.09           H  
ATOM   6122 2HA  GLY A 407      29.076  15.829   8.046  1.00  1.09           H  
ATOM   6123  N   SER A 408      31.626  15.191   6.222  1.00  1.18           N  
ATOM   6124  CA  SER A 408      32.888  15.742   5.736  1.00  1.18           C  
ATOM   6125  C   SER A 408      32.899  15.841   4.218  1.00  1.18           C  
ATOM   6126  O   SER A 408      32.414  14.960   3.508  1.00  1.18           O  
ATOM   6127  CB  SER A 408      34.074  14.911   6.208  1.00  1.18           C  
ATOM   6128  OG  SER A 408      34.248  14.990   7.605  1.00  1.18           O  
ATOM   6129  H   SER A 408      31.540  14.181   6.311  1.00  1.18           H  
ATOM   6130  HA  SER A 408      33.003  16.747   6.142  1.00  1.18           H  
ATOM   6131 1HB  SER A 408      33.931  13.871   5.915  1.00  1.18           H  
ATOM   6132 2HB  SER A 408      34.972  15.266   5.714  1.00  1.18           H  
ATOM   6133  HG  SER A 408      33.479  14.543   8.024  1.00  1.18           H  
ATOM   6134  N   ALA A 409      33.534  16.887   3.696  1.00  1.23           N  
ATOM   6135  CA  ALA A 409      33.597  17.087   2.245  1.00  1.23           C  
ATOM   6136  C   ALA A 409      34.670  16.241   1.568  1.00  1.23           C  
ATOM   6137  O   ALA A 409      35.627  16.770   1.002  1.00  1.23           O  
ATOM   6138  CB  ALA A 409      33.852  18.552   1.945  1.00  1.23           C  
ATOM   6139  H   ALA A 409      33.943  17.572   4.313  1.00  1.23           H  
ATOM   6140  HA  ALA A 409      32.633  16.799   1.827  1.00  1.23           H  
ATOM   6141 1HB  ALA A 409      33.860  18.705   0.866  1.00  1.23           H  
ATOM   6142 2HB  ALA A 409      33.063  19.158   2.392  1.00  1.23           H  
ATOM   6143 3HB  ALA A 409      34.814  18.847   2.360  1.00  1.23           H  
ATOM   6144  N   LEU A 410      34.499  14.931   1.637  1.00  1.21           N  
ATOM   6145  CA  LEU A 410      35.448  13.995   1.051  1.00  1.21           C  
ATOM   6146  C   LEU A 410      34.813  13.199  -0.083  1.00  1.21           C  
ATOM   6147  O   LEU A 410      33.627  12.853  -0.019  1.00  1.21           O  
ATOM   6148  CB  LEU A 410      35.983  13.055   2.130  1.00  1.21           C  
ATOM   6149  CG  LEU A 410      36.710  13.735   3.309  1.00  1.21           C  
ATOM   6150  CD1 LEU A 410      37.096  12.700   4.359  1.00  1.21           C  
ATOM   6151  CD2 LEU A 410      37.935  14.437   2.790  1.00  1.21           C  
ATOM   6152  H   LEU A 410      33.672  14.598   2.132  1.00  1.21           H  
ATOM   6153  HA  LEU A 410      36.284  14.556   0.642  1.00  1.21           H  
ATOM   6154 1HB  LEU A 410      35.155  12.486   2.525  1.00  1.21           H  
ATOM   6155 2HB  LEU A 410      36.676  12.383   1.658  1.00  1.21           H  
ATOM   6156  HG  LEU A 410      36.048  14.460   3.771  1.00  1.21           H  
ATOM   6157 1HD1 LEU A 410      37.605  13.195   5.184  1.00  1.21           H  
ATOM   6158 2HD1 LEU A 410      36.212  12.211   4.739  1.00  1.21           H  
ATOM   6159 3HD1 LEU A 410      37.757  11.963   3.920  1.00  1.21           H  
ATOM   6160 1HD2 LEU A 410      38.450  14.929   3.616  1.00  1.21           H  
ATOM   6161 2HD2 LEU A 410      38.601  13.718   2.328  1.00  1.21           H  
ATOM   6162 3HD2 LEU A 410      37.640  15.183   2.051  1.00  1.21           H  
ATOM   6163  N   THR A 411      35.626  12.930  -1.114  1.00  1.12           N  
ATOM   6164  CA  THR A 411      35.230  12.147  -2.284  1.00  1.12           C  
ATOM   6165  C   THR A 411      36.193  10.973  -2.509  1.00  1.12           C  
ATOM   6166  O   THR A 411      35.969   9.873  -2.038  1.00  1.12           O  
ATOM   6167  CB  THR A 411      35.186  13.019  -3.557  1.00  1.12           C  
ATOM   6168  OG1 THR A 411      36.459  13.659  -3.742  1.00  1.12           O  
ATOM   6169  CG2 THR A 411      34.092  14.068  -3.442  1.00  1.12           C  
ATOM   6170  H   THR A 411      36.569  13.277  -1.070  1.00  1.12           H  
ATOM   6171  HA  THR A 411      34.237  11.732  -2.117  1.00  1.12           H  
ATOM   6172  HB  THR A 411      34.980  12.378  -4.418  1.00  1.12           H  
ATOM   6173  HG1 THR A 411      36.527  13.970  -4.658  1.00  1.12           H  
ATOM   6174 1HG2 THR A 411      34.067  14.667  -4.351  1.00  1.12           H  
ATOM   6175 2HG2 THR A 411      33.128  13.568  -3.307  1.00  1.12           H  
ATOM   6176 3HG2 THR A 411      34.287  14.714  -2.589  1.00  1.12           H  
ATOM   6177  N   ASP A 412      37.310  11.209  -3.185  1.00  1.01           N  
ATOM   6178  CA  ASP A 412      38.224  10.107  -3.519  1.00  1.01           C  
ATOM   6179  C   ASP A 412      39.136   9.673  -2.366  1.00  1.01           C  
ATOM   6180  O   ASP A 412      40.362   9.782  -2.442  1.00  1.01           O  
ATOM   6181  CB  ASP A 412      39.076  10.491  -4.725  1.00  1.01           C  
ATOM   6182  CG  ASP A 412      38.259  10.576  -6.017  1.00  1.01           C  
ATOM   6183  OD1 ASP A 412      37.423   9.728  -6.256  1.00  1.01           O  
ATOM   6184  OD2 ASP A 412      38.452  11.509  -6.747  1.00  1.01           O  
ATOM   6185  H   ASP A 412      37.467  12.151  -3.510  1.00  1.01           H  
ATOM   6186  HA  ASP A 412      37.612   9.245  -3.795  1.00  1.01           H  
ATOM   6187 1HB  ASP A 412      39.550  11.456  -4.543  1.00  1.01           H  
ATOM   6188 2HB  ASP A 412      39.871   9.755  -4.854  1.00  1.01           H  
ATOM   6189  N   VAL A 413      38.500   9.179  -1.313  1.00  0.88           N  
ATOM   6190  CA  VAL A 413      39.115   8.665  -0.094  1.00  0.88           C  
ATOM   6191  C   VAL A 413      38.494   7.312   0.243  1.00  0.88           C  
ATOM   6192  O   VAL A 413      37.459   6.945  -0.330  1.00  0.88           O  
ATOM   6193  CB  VAL A 413      38.900   9.591   1.100  1.00  0.88           C  
ATOM   6194  CG1 VAL A 413      39.478  10.967   0.853  1.00  0.88           C  
ATOM   6195  CG2 VAL A 413      37.454   9.672   1.385  1.00  0.88           C  
ATOM   6196  H   VAL A 413      37.487   9.163  -1.389  1.00  0.88           H  
ATOM   6197  HA  VAL A 413      40.184   8.540  -0.254  1.00  0.88           H  
ATOM   6198  HB  VAL A 413      39.422   9.170   1.934  1.00  0.88           H  
ATOM   6199 1HG1 VAL A 413      39.327  11.575   1.736  1.00  0.88           H  
ATOM   6200 2HG1 VAL A 413      40.539  10.884   0.644  1.00  0.88           H  
ATOM   6201 3HG1 VAL A 413      38.975  11.425   0.004  1.00  0.88           H  
ATOM   6202 1HG2 VAL A 413      37.276  10.288   2.249  1.00  0.88           H  
ATOM   6203 2HG2 VAL A 413      36.983  10.103   0.518  1.00  0.88           H  
ATOM   6204 3HG2 VAL A 413      37.057   8.674   1.570  1.00  0.88           H  
ATOM   6205  N   THR A 414      39.100   6.594   1.181  1.00  0.78           N  
ATOM   6206  CA  THR A 414      38.552   5.322   1.617  1.00  0.78           C  
ATOM   6207  C   THR A 414      38.165   5.322   3.095  1.00  0.78           C  
ATOM   6208  O   THR A 414      38.947   5.736   3.942  1.00  0.78           O  
ATOM   6209  CB  THR A 414      39.563   4.182   1.348  1.00  0.78           C  
ATOM   6210  OG1 THR A 414      39.841   4.102  -0.064  1.00  0.78           O  
ATOM   6211  CG2 THR A 414      39.012   2.856   1.822  1.00  0.78           C  
ATOM   6212  H   THR A 414      39.956   6.945   1.606  1.00  0.78           H  
ATOM   6213  HA  THR A 414      37.661   5.127   1.040  1.00  0.78           H  
ATOM   6214  HB  THR A 414      40.495   4.392   1.877  1.00  0.78           H  
ATOM   6215  HG1 THR A 414      40.397   4.856  -0.330  1.00  0.78           H  
ATOM   6216 1HG2 THR A 414      39.737   2.074   1.621  1.00  0.78           H  
ATOM   6217 2HG2 THR A 414      38.817   2.897   2.887  1.00  0.78           H  
ATOM   6218 3HG2 THR A 414      38.084   2.639   1.296  1.00  0.78           H  
ATOM   6219  N   TYR A 415      36.972   4.835   3.406  1.00  0.71           N  
ATOM   6220  CA  TYR A 415      36.557   4.709   4.794  1.00  0.71           C  
ATOM   6221  C   TYR A 415      36.691   3.269   5.171  1.00  0.71           C  
ATOM   6222  O   TYR A 415      36.402   2.404   4.344  1.00  0.71           O  
ATOM   6223  CB  TYR A 415      35.136   5.163   4.999  1.00  0.71           C  
ATOM   6224  CG  TYR A 415      35.005   6.571   4.778  1.00  0.71           C  
ATOM   6225  CD1 TYR A 415      34.765   7.010   3.524  1.00  0.71           C  
ATOM   6226  CD2 TYR A 415      35.145   7.457   5.817  1.00  0.71           C  
ATOM   6227  CE1 TYR A 415      34.654   8.326   3.311  1.00  0.71           C  
ATOM   6228  CE2 TYR A 415      35.038   8.791   5.565  1.00  0.71           C  
ATOM   6229  CZ  TYR A 415      34.783   9.209   4.317  1.00  0.71           C  
ATOM   6230  OH  TYR A 415      34.646  10.516   4.047  1.00  0.71           O  
ATOM   6231  H   TYR A 415      36.361   4.532   2.657  1.00  0.71           H  
ATOM   6232  HA  TYR A 415      37.217   5.295   5.420  1.00  0.71           H  
ATOM   6233 1HB  TYR A 415      34.474   4.634   4.320  1.00  0.71           H  
ATOM   6234 2HB  TYR A 415      34.827   4.947   6.020  1.00  0.71           H  
ATOM   6235  HD1 TYR A 415      34.660   6.299   2.698  1.00  0.71           H  
ATOM   6236  HD2 TYR A 415      35.350   7.098   6.829  1.00  0.71           H  
ATOM   6237  HE1 TYR A 415      34.465   8.682   2.356  1.00  0.71           H  
ATOM   6238  HE2 TYR A 415      35.154   9.515   6.362  1.00  0.71           H  
ATOM   6239  HH  TYR A 415      34.502  10.631   3.100  1.00  0.71           H  
ATOM   6240  N   VAL A 416      37.134   3.000   6.385  1.00  0.68           N  
ATOM   6241  CA  VAL A 416      37.317   1.615   6.759  1.00  0.68           C  
ATOM   6242  C   VAL A 416      36.560   1.296   8.071  1.00  0.68           C  
ATOM   6243  O   VAL A 416      36.764   1.970   9.082  1.00  0.68           O  
ATOM   6244  CB  VAL A 416      38.810   1.368   6.915  1.00  0.68           C  
ATOM   6245  CG1 VAL A 416      39.008   0.039   7.173  1.00  0.68           C  
ATOM   6246  CG2 VAL A 416      39.596   1.830   5.680  1.00  0.68           C  
ATOM   6247  H   VAL A 416      37.388   3.767   7.009  1.00  0.68           H  
ATOM   6248  HA  VAL A 416      36.934   0.981   5.966  1.00  0.68           H  
ATOM   6249  HB  VAL A 416      39.137   1.887   7.779  1.00  0.68           H  
ATOM   6250 1HG1 VAL A 416      40.070  -0.158   7.336  1.00  0.68           H  
ATOM   6251 2HG1 VAL A 416      38.448  -0.248   8.007  1.00  0.68           H  
ATOM   6252 3HG1 VAL A 416      38.653  -0.490   6.310  1.00  0.68           H  
ATOM   6253 1HG2 VAL A 416      40.654   1.638   5.834  1.00  0.68           H  
ATOM   6254 2HG2 VAL A 416      39.250   1.281   4.812  1.00  0.68           H  
ATOM   6255 3HG2 VAL A 416      39.449   2.899   5.520  1.00  0.68           H  
ATOM   6256  N   PHE A 417      35.690   0.273   8.050  1.00  0.66           N  
ATOM   6257  CA  PHE A 417      34.836  -0.080   9.194  1.00  0.66           C  
ATOM   6258  C   PHE A 417      35.077  -1.412   9.903  1.00  0.66           C  
ATOM   6259  O   PHE A 417      34.921  -2.508   9.364  1.00  0.66           O  
ATOM   6260  CB  PHE A 417      33.395  -0.061   8.748  1.00  0.66           C  
ATOM   6261  CG  PHE A 417      32.945   1.255   8.402  1.00  0.66           C  
ATOM   6262  CD1 PHE A 417      33.153   1.819   7.148  1.00  0.66           C  
ATOM   6263  CD2 PHE A 417      32.308   1.959   9.339  1.00  0.66           C  
ATOM   6264  CE1 PHE A 417      32.701   3.101   6.894  1.00  0.66           C  
ATOM   6265  CE2 PHE A 417      31.874   3.188   9.097  1.00  0.66           C  
ATOM   6266  CZ  PHE A 417      32.061   3.785   7.875  1.00  0.66           C  
ATOM   6267  H   PHE A 417      35.601  -0.250   7.191  1.00  0.66           H  
ATOM   6268  HA  PHE A 417      34.966   0.702   9.942  1.00  0.66           H  
ATOM   6269 1HB  PHE A 417      33.275  -0.690   7.914  1.00  0.66           H  
ATOM   6270 2HB  PHE A 417      32.765  -0.436   9.545  1.00  0.66           H  
ATOM   6271  HD1 PHE A 417      33.677   1.246   6.376  1.00  0.66           H  
ATOM   6272  HD2 PHE A 417      32.152   1.514  10.324  1.00  0.66           H  
ATOM   6273  HE1 PHE A 417      32.850   3.567   5.931  1.00  0.66           H  
ATOM   6274  HE2 PHE A 417      31.392   3.690   9.885  1.00  0.66           H  
ATOM   6275  HZ  PHE A 417      31.703   4.795   7.694  1.00  0.66           H  
ATOM   6276  N   ASP A 418      35.382  -1.317  11.180  1.00  0.67           N  
ATOM   6277  CA  ASP A 418      35.675  -2.487  12.000  1.00  0.67           C  
ATOM   6278  C   ASP A 418      34.428  -3.131  12.585  1.00  0.67           C  
ATOM   6279  O   ASP A 418      34.174  -2.959  13.773  1.00  0.67           O  
ATOM   6280  CB  ASP A 418      36.558  -2.027  13.138  1.00  0.67           C  
ATOM   6281  CG  ASP A 418      37.249  -3.014  14.019  1.00  0.67           C  
ATOM   6282  OD1 ASP A 418      37.436  -4.140  13.648  1.00  0.67           O  
ATOM   6283  OD2 ASP A 418      37.568  -2.598  15.137  1.00  0.67           O  
ATOM   6284  H   ASP A 418      35.476  -0.384  11.596  1.00  0.67           H  
ATOM   6285  HA  ASP A 418      36.189  -3.228  11.392  1.00  0.67           H  
ATOM   6286 1HB  ASP A 418      37.314  -1.402  12.731  1.00  0.67           H  
ATOM   6287 2HB  ASP A 418      35.930  -1.430  13.758  1.00  0.67           H  
ATOM   6288  N   GLU A 419      33.645  -3.862  11.787  1.00  0.70           N  
ATOM   6289  CA  GLU A 419      32.428  -4.505  12.310  1.00  0.70           C  
ATOM   6290  C   GLU A 419      31.420  -3.458  12.814  1.00  0.70           C  
ATOM   6291  O   GLU A 419      31.144  -3.359  14.012  1.00  0.70           O  
ATOM   6292  CB  GLU A 419      32.857  -5.533  13.356  1.00  0.70           C  
ATOM   6293  CG  GLU A 419      33.892  -6.482  12.733  1.00  0.70           C  
ATOM   6294  CD  GLU A 419      34.448  -7.568  13.559  1.00  0.70           C  
ATOM   6295  OE1 GLU A 419      34.880  -7.329  14.668  1.00  0.70           O  
ATOM   6296  OE2 GLU A 419      34.473  -8.669  13.060  1.00  0.70           O  
ATOM   6297  H   GLU A 419      33.884  -3.978  10.797  1.00  0.70           H  
ATOM   6298  HA  GLU A 419      31.946  -5.086  11.544  1.00  0.70           H  
ATOM   6299 1HB  GLU A 419      33.227  -5.082  14.251  1.00  0.70           H  
ATOM   6300 2HB  GLU A 419      31.998  -6.143  13.626  1.00  0.70           H  
ATOM   6301 1HG  GLU A 419      33.406  -6.941  11.874  1.00  0.70           H  
ATOM   6302 2HG  GLU A 419      34.720  -5.893  12.356  1.00  0.70           H  
ATOM   6303  N   PRO A 420      30.824  -2.664  11.899  1.00  0.73           N  
ATOM   6304  CA  PRO A 420      29.951  -1.541  12.158  1.00  0.73           C  
ATOM   6305  C   PRO A 420      28.674  -1.897  12.911  1.00  0.73           C  
ATOM   6306  O   PRO A 420      28.030  -0.985  13.420  1.00  0.73           O  
ATOM   6307  CB  PRO A 420      29.650  -0.996  10.760  1.00  0.73           C  
ATOM   6308  CG  PRO A 420      29.843  -2.138   9.850  1.00  0.73           C  
ATOM   6309  CD  PRO A 420      30.991  -2.927  10.458  1.00  0.73           C  
ATOM   6310  HA  PRO A 420      30.509  -0.782  12.715  1.00  0.73           H  
ATOM   6311 1HB  PRO A 420      28.652  -0.594  10.742  1.00  0.73           H  
ATOM   6312 2HB  PRO A 420      30.321  -0.161  10.531  1.00  0.73           H  
ATOM   6313 1HG  PRO A 420      28.919  -2.742   9.792  1.00  0.73           H  
ATOM   6314 2HG  PRO A 420      30.040  -1.768   8.841  1.00  0.73           H  
ATOM   6315 1HD  PRO A 420      30.812  -3.957  10.216  1.00  0.73           H  
ATOM   6316 2HD  PRO A 420      31.962  -2.581  10.103  1.00  0.73           H  
ATOM   6317  N   THR A 421      28.288  -3.190  13.021  1.00  0.75           N  
ATOM   6318  CA  THR A 421      27.066  -3.431  13.775  1.00  0.75           C  
ATOM   6319  C   THR A 421      27.273  -4.265  15.035  1.00  0.75           C  
ATOM   6320  O   THR A 421      26.312  -4.846  15.542  1.00  0.75           O  
ATOM   6321  CB  THR A 421      26.090  -4.285  12.954  1.00  0.75           C  
ATOM   6322  OG1 THR A 421      26.693  -5.530  12.661  1.00  0.75           O  
ATOM   6323  CG2 THR A 421      25.794  -3.649  11.669  1.00  0.75           C  
ATOM   6324  H   THR A 421      28.781  -3.968  12.572  1.00  0.75           H  
ATOM   6325  HA  THR A 421      26.622  -2.494  14.052  1.00  0.75           H  
ATOM   6326  HB  THR A 421      25.191  -4.443  13.519  1.00  0.75           H  
ATOM   6327  HG1 THR A 421      27.572  -5.384  12.249  1.00  0.75           H  
ATOM   6328 1HG2 THR A 421      25.122  -4.281  11.097  1.00  0.75           H  
ATOM   6329 2HG2 THR A 421      25.341  -2.709  11.845  1.00  0.75           H  
ATOM   6330 3HG2 THR A 421      26.722  -3.519  11.113  1.00  0.75           H  
ATOM   6331  N   VAL A 422      28.433  -4.159  15.686  1.00  0.78           N  
ATOM   6332  CA  VAL A 422      28.616  -4.933  16.924  1.00  0.78           C  
ATOM   6333  C   VAL A 422      27.721  -4.500  18.072  1.00  0.78           C  
ATOM   6334  O   VAL A 422      27.364  -5.306  18.925  1.00  0.78           O  
ATOM   6335  CB  VAL A 422      30.083  -4.905  17.392  1.00  0.78           C  
ATOM   6336  CG1 VAL A 422      30.936  -5.619  16.384  1.00  0.78           C  
ATOM   6337  CG2 VAL A 422      30.577  -3.461  17.548  1.00  0.78           C  
ATOM   6338  H   VAL A 422      29.211  -3.646  15.259  1.00  0.78           H  
ATOM   6339  HA  VAL A 422      28.377  -5.973  16.694  1.00  0.78           H  
ATOM   6340  HB  VAL A 422      30.162  -5.408  18.344  1.00  0.78           H  
ATOM   6341 1HG1 VAL A 422      31.980  -5.617  16.703  1.00  0.78           H  
ATOM   6342 2HG1 VAL A 422      30.590  -6.636  16.278  1.00  0.78           H  
ATOM   6343 3HG1 VAL A 422      30.847  -5.131  15.454  1.00  0.78           H  
ATOM   6344 1HG2 VAL A 422      31.612  -3.479  17.874  1.00  0.78           H  
ATOM   6345 2HG2 VAL A 422      30.508  -2.952  16.587  1.00  0.78           H  
ATOM   6346 3HG2 VAL A 422      29.987  -2.927  18.283  1.00  0.78           H  
ATOM   6347  N   GLY A 423      27.341  -3.240  18.080  1.00  0.80           N  
ATOM   6348  CA  GLY A 423      26.487  -2.702  19.123  1.00  0.80           C  
ATOM   6349  C   GLY A 423      25.236  -2.062  18.556  1.00  0.80           C  
ATOM   6350  O   GLY A 423      24.698  -1.130  19.166  1.00  0.80           O  
ATOM   6351  H   GLY A 423      27.665  -2.638  17.338  1.00  0.80           H  
ATOM   6352 1HA  GLY A 423      26.206  -3.503  19.808  1.00  0.80           H  
ATOM   6353 2HA  GLY A 423      27.045  -1.980  19.714  1.00  0.80           H  
ATOM   6354  N   LEU A 424      24.794  -2.471  17.365  1.00  0.82           N  
ATOM   6355  CA  LEU A 424      23.619  -1.804  16.814  1.00  0.82           C  
ATOM   6356  C   LEU A 424      22.335  -2.627  16.770  1.00  0.82           C  
ATOM   6357  O   LEU A 424      22.348  -3.807  16.425  1.00  0.82           O  
ATOM   6358  CB  LEU A 424      23.918  -1.331  15.404  1.00  0.82           C  
ATOM   6359  CG  LEU A 424      25.085  -0.398  15.223  1.00  0.82           C  
ATOM   6360  CD1 LEU A 424      25.162  -0.012  13.749  1.00  0.82           C  
ATOM   6361  CD2 LEU A 424      24.921   0.751  16.067  1.00  0.82           C  
ATOM   6362  H   LEU A 424      25.247  -3.246  16.863  1.00  0.82           H  
ATOM   6363  HA  LEU A 424      23.412  -0.923  17.423  1.00  0.82           H  
ATOM   6364 1HB  LEU A 424      24.157  -2.211  14.836  1.00  0.82           H  
ATOM   6365 2HB  LEU A 424      23.027  -0.859  14.987  1.00  0.82           H  
ATOM   6366  HG  LEU A 424      26.011  -0.897  15.495  1.00  0.82           H  
ATOM   6367 1HD1 LEU A 424      26.009   0.658  13.602  1.00  0.82           H  
ATOM   6368 2HD1 LEU A 424      25.291  -0.881  13.139  1.00  0.82           H  
ATOM   6369 3HD1 LEU A 424      24.241   0.492  13.456  1.00  0.82           H  
ATOM   6370 1HD2 LEU A 424      25.761   1.432  15.927  1.00  0.82           H  
ATOM   6371 2HD2 LEU A 424      24.007   1.204  15.773  1.00  0.82           H  
ATOM   6372 3HD2 LEU A 424      24.867   0.458  17.110  1.00  0.82           H  
ATOM   6373  N   HIS A 425      21.208  -1.988  17.076  1.00  0.85           N  
ATOM   6374  CA  HIS A 425      19.889  -2.608  16.960  1.00  0.85           C  
ATOM   6375  C   HIS A 425      19.573  -2.742  15.472  1.00  0.85           C  
ATOM   6376  O   HIS A 425      19.805  -1.771  14.754  1.00  0.85           O  
ATOM   6377  CB  HIS A 425      18.814  -1.746  17.655  1.00  0.85           C  
ATOM   6378  CG  HIS A 425      17.485  -2.448  17.860  1.00  0.85           C  
ATOM   6379  ND1 HIS A 425      16.545  -2.620  16.849  1.00  0.85           N  
ATOM   6380  CD2 HIS A 425      16.966  -3.041  18.970  1.00  0.85           C  
ATOM   6381  CE1 HIS A 425      15.499  -3.290  17.342  1.00  0.85           C  
ATOM   6382  NE2 HIS A 425      15.736  -3.555  18.634  1.00  0.85           N  
ATOM   6383  H   HIS A 425      21.272  -1.027  17.391  1.00  0.85           H  
ATOM   6384  HA  HIS A 425      19.898  -3.578  17.433  1.00  0.85           H  
ATOM   6385 1HB  HIS A 425      19.178  -1.416  18.625  1.00  0.85           H  
ATOM   6386 2HB  HIS A 425      18.631  -0.847  17.063  1.00  0.85           H  
ATOM   6387  HD2 HIS A 425      17.440  -3.103  19.949  1.00  0.85           H  
ATOM   6388  HE1 HIS A 425      14.610  -3.575  16.782  1.00  0.85           H  
ATOM   6389  HE2 HIS A 425      15.125  -4.069  19.309  1.00  0.85           H  
ATOM   6390  N   PRO A 426      18.979  -3.845  14.977  1.00  0.88           N  
ATOM   6391  CA  PRO A 426      18.553  -4.019  13.591  1.00  0.88           C  
ATOM   6392  C   PRO A 426      17.795  -2.818  13.027  1.00  0.88           C  
ATOM   6393  O   PRO A 426      17.981  -2.465  11.859  1.00  0.88           O  
ATOM   6394  CB  PRO A 426      17.672  -5.251  13.706  1.00  0.88           C  
ATOM   6395  CG  PRO A 426      18.301  -6.059  14.822  1.00  0.88           C  
ATOM   6396  CD  PRO A 426      18.769  -5.047  15.827  1.00  0.88           C  
ATOM   6397  HA  PRO A 426      19.405  -4.251  12.964  1.00  0.88           H  
ATOM   6398 1HB  PRO A 426      16.678  -4.921  13.965  1.00  0.88           H  
ATOM   6399 2HB  PRO A 426      17.609  -5.778  12.742  1.00  0.88           H  
ATOM   6400 1HG  PRO A 426      17.563  -6.757  15.247  1.00  0.88           H  
ATOM   6401 2HG  PRO A 426      19.127  -6.668  14.433  1.00  0.88           H  
ATOM   6402 1HD  PRO A 426      18.007  -4.897  16.586  1.00  0.88           H  
ATOM   6403 2HD  PRO A 426      19.724  -5.404  16.250  1.00  0.88           H  
ATOM   6404  N   HIS A 427      16.997  -2.143  13.853  1.00  0.91           N  
ATOM   6405  CA  HIS A 427      16.286  -0.963  13.376  1.00  0.91           C  
ATOM   6406  C   HIS A 427      17.277   0.068  12.854  1.00  0.91           C  
ATOM   6407  O   HIS A 427      17.122   0.636  11.767  1.00  0.91           O  
ATOM   6408  CB  HIS A 427      15.426  -0.373  14.499  1.00  0.91           C  
ATOM   6409  CG  HIS A 427      14.674   0.872  14.136  1.00  0.91           C  
ATOM   6410  ND1 HIS A 427      15.142   2.143  14.423  1.00  0.91           N  
ATOM   6411  CD2 HIS A 427      13.494   1.041  13.494  1.00  0.91           C  
ATOM   6412  CE1 HIS A 427      14.266   3.029  13.995  1.00  0.91           C  
ATOM   6413  NE2 HIS A 427      13.256   2.389  13.425  1.00  0.91           N  
ATOM   6414  H   HIS A 427      16.864  -2.428  14.825  1.00  0.91           H  
ATOM   6415  HA  HIS A 427      15.633  -1.234  12.551  1.00  0.91           H  
ATOM   6416 1HB  HIS A 427      14.715  -1.118  14.843  1.00  0.91           H  
ATOM   6417 2HB  HIS A 427      16.069  -0.131  15.348  1.00  0.91           H  
ATOM   6418  HD1 HIS A 427      16.101   2.407  14.719  1.00  0.91           H  
ATOM   6419  HD2 HIS A 427      12.773   0.342  13.073  1.00  0.91           H  
ATOM   6420  HE1 HIS A 427      14.452   4.085  14.142  1.00  0.91           H  
ATOM   6421  N   ASP A 428      18.286   0.336  13.667  1.00  0.95           N  
ATOM   6422  CA  ASP A 428      19.279   1.328  13.350  1.00  0.95           C  
ATOM   6423  C   ASP A 428      20.335   0.786  12.398  1.00  0.95           C  
ATOM   6424  O   ASP A 428      20.967   1.557  11.678  1.00  0.95           O  
ATOM   6425  CB  ASP A 428      19.899   1.855  14.607  1.00  0.95           C  
ATOM   6426  CG  ASP A 428      18.886   2.645  15.500  1.00  0.95           C  
ATOM   6427  OD1 ASP A 428      17.821   2.993  15.025  1.00  0.95           O  
ATOM   6428  OD2 ASP A 428      19.209   2.885  16.648  1.00  0.95           O  
ATOM   6429  H   ASP A 428      18.405  -0.222  14.504  1.00  0.95           H  
ATOM   6430  HA  ASP A 428      18.781   2.160  12.858  1.00  0.95           H  
ATOM   6431 1HB  ASP A 428      20.301   1.011  15.172  1.00  0.95           H  
ATOM   6432 2HB  ASP A 428      20.725   2.512  14.330  1.00  0.95           H  
ATOM   6433  N   ILE A 429      20.521  -0.535  12.369  1.00  0.99           N  
ATOM   6434  CA  ILE A 429      21.497  -1.104  11.450  1.00  0.99           C  
ATOM   6435  C   ILE A 429      21.102  -0.792  10.037  1.00  0.99           C  
ATOM   6436  O   ILE A 429      21.956  -0.463   9.221  1.00  0.99           O  
ATOM   6437  CB  ILE A 429      21.677  -2.604  11.578  1.00  0.99           C  
ATOM   6438  CG1 ILE A 429      22.347  -2.889  12.861  1.00  0.99           C  
ATOM   6439  CG2 ILE A 429      22.447  -3.105  10.401  1.00  0.99           C  
ATOM   6440  CD1 ILE A 429      22.408  -4.309  13.263  1.00  0.99           C  
ATOM   6441  H   ILE A 429      20.005  -1.131  13.010  1.00  0.99           H  
ATOM   6442  HA  ILE A 429      22.461  -0.652  11.644  1.00  0.99           H  
ATOM   6443  HB  ILE A 429      20.713  -3.083  11.594  1.00  0.99           H  
ATOM   6444 1HG1 ILE A 429      23.339  -2.510  12.789  1.00  0.99           H  
ATOM   6445 2HG1 ILE A 429      21.838  -2.350  13.629  1.00  0.99           H  
ATOM   6446 1HG2 ILE A 429      22.576  -4.168  10.475  1.00  0.99           H  
ATOM   6447 2HG2 ILE A 429      21.897  -2.873   9.498  1.00  0.99           H  
ATOM   6448 3HG2 ILE A 429      23.411  -2.628  10.362  1.00  0.99           H  
ATOM   6449 1HD1 ILE A 429      22.931  -4.398  14.199  1.00  0.99           H  
ATOM   6450 2HD1 ILE A 429      21.439  -4.726  13.376  1.00  0.99           H  
ATOM   6451 3HD1 ILE A 429      22.945  -4.842  12.518  1.00  0.99           H  
ATOM   6452  N   GLN A 430      19.815  -0.885   9.731  1.00  1.01           N  
ATOM   6453  CA  GLN A 430      19.391  -0.561   8.382  1.00  1.01           C  
ATOM   6454  C   GLN A 430      19.743   0.894   8.038  1.00  1.01           C  
ATOM   6455  O   GLN A 430      20.137   1.187   6.904  1.00  1.01           O  
ATOM   6456  CB  GLN A 430      17.897  -0.814   8.227  1.00  1.01           C  
ATOM   6457  CG  GLN A 430      17.552  -2.291   8.252  1.00  1.01           C  
ATOM   6458  CD  GLN A 430      16.080  -2.565   8.150  1.00  1.01           C  
ATOM   6459  OE1 GLN A 430      15.338  -1.863   7.448  1.00  1.01           O  
ATOM   6460  NE2 GLN A 430      15.633  -3.599   8.844  1.00  1.01           N  
ATOM   6461  H   GLN A 430      19.145  -1.208  10.436  1.00  1.01           H  
ATOM   6462  HA  GLN A 430      19.922  -1.213   7.691  1.00  1.01           H  
ATOM   6463 1HB  GLN A 430      17.361  -0.327   9.048  1.00  1.01           H  
ATOM   6464 2HB  GLN A 430      17.541  -0.384   7.294  1.00  1.01           H  
ATOM   6465 1HG  GLN A 430      18.055  -2.792   7.425  1.00  1.01           H  
ATOM   6466 2HG  GLN A 430      17.905  -2.708   9.201  1.00  1.01           H  
ATOM   6467 1HE2 GLN A 430      14.666  -3.838   8.817  1.00  1.01           H  
ATOM   6468 2HE2 GLN A 430      16.273  -4.142   9.397  1.00  1.01           H  
ATOM   6469  N   ARG A 431      19.640   1.801   9.016  1.00  1.01           N  
ATOM   6470  CA  ARG A 431      19.997   3.195   8.770  1.00  1.01           C  
ATOM   6471  C   ARG A 431      21.506   3.308   8.574  1.00  1.01           C  
ATOM   6472  O   ARG A 431      21.976   4.007   7.678  1.00  1.01           O  
ATOM   6473  CB  ARG A 431      19.580   4.081   9.937  1.00  1.01           C  
ATOM   6474  CG  ARG A 431      18.085   4.278  10.110  1.00  1.01           C  
ATOM   6475  CD  ARG A 431      17.797   5.092  11.321  1.00  1.01           C  
ATOM   6476  NE  ARG A 431      16.393   5.410  11.462  1.00  1.01           N  
ATOM   6477  CZ  ARG A 431      15.888   6.159  12.459  1.00  1.01           C  
ATOM   6478  NH1 ARG A 431      16.691   6.637  13.385  1.00  1.01           N  
ATOM   6479  NH2 ARG A 431      14.591   6.417  12.505  1.00  1.01           N  
ATOM   6480  H   ARG A 431      19.323   1.514   9.934  1.00  1.01           H  
ATOM   6481  HA  ARG A 431      19.495   3.535   7.863  1.00  1.01           H  
ATOM   6482 1HB  ARG A 431      19.959   3.670  10.865  1.00  1.01           H  
ATOM   6483 2HB  ARG A 431      20.029   5.072   9.822  1.00  1.01           H  
ATOM   6484 1HG  ARG A 431      17.674   4.784   9.238  1.00  1.01           H  
ATOM   6485 2HG  ARG A 431      17.606   3.301  10.235  1.00  1.01           H  
ATOM   6486 1HD  ARG A 431      18.108   4.536  12.211  1.00  1.01           H  
ATOM   6487 2HD  ARG A 431      18.344   6.012  11.275  1.00  1.01           H  
ATOM   6488  HE  ARG A 431      15.755   5.052  10.767  1.00  1.01           H  
ATOM   6489 1HH1 ARG A 431      17.683   6.432  13.349  1.00  1.01           H  
ATOM   6490 2HH1 ARG A 431      16.321   7.201  14.135  1.00  1.01           H  
ATOM   6491 1HH2 ARG A 431      13.977   6.048  11.790  1.00  1.01           H  
ATOM   6492 2HH2 ARG A 431      14.213   6.980  13.252  1.00  1.01           H  
ATOM   6493  N   MET A 432      22.267   2.582   9.390  1.00  1.00           N  
ATOM   6494  CA  MET A 432      23.720   2.596   9.294  1.00  1.00           C  
ATOM   6495  C   MET A 432      24.129   2.130   7.899  1.00  1.00           C  
ATOM   6496  O   MET A 432      25.005   2.724   7.264  1.00  1.00           O  
ATOM   6497  CB  MET A 432      24.342   1.708  10.354  1.00  1.00           C  
ATOM   6498  CG  MET A 432      25.835   1.695  10.330  1.00  1.00           C  
ATOM   6499  SD  MET A 432      26.479   0.582   9.127  1.00  1.00           S  
ATOM   6500  CE  MET A 432      25.972  -0.923   9.812  1.00  1.00           C  
ATOM   6501  H   MET A 432      21.822   2.023  10.116  1.00  1.00           H  
ATOM   6502  HA  MET A 432      24.074   3.616   9.432  1.00  1.00           H  
ATOM   6503 1HB  MET A 432      24.009   2.033  11.340  1.00  1.00           H  
ATOM   6504 2HB  MET A 432      24.001   0.687  10.216  1.00  1.00           H  
ATOM   6505 1HG  MET A 432      26.178   2.685  10.097  1.00  1.00           H  
ATOM   6506 2HG  MET A 432      26.226   1.415  11.302  1.00  1.00           H  
ATOM   6507 1HE  MET A 432      26.307  -1.748   9.182  1.00  1.00           H  
ATOM   6508 2HE  MET A 432      26.401  -1.013  10.801  1.00  1.00           H  
ATOM   6509 3HE  MET A 432      24.886  -0.931   9.880  1.00  1.00           H  
ATOM   6510  N   ASN A 433      23.483   1.058   7.426  1.00  1.00           N  
ATOM   6511  CA  ASN A 433      23.753   0.503   6.114  1.00  1.00           C  
ATOM   6512  C   ASN A 433      23.509   1.536   5.026  1.00  1.00           C  
ATOM   6513  O   ASN A 433      24.348   1.705   4.134  1.00  1.00           O  
ATOM   6514  CB  ASN A 433      22.899  -0.729   5.907  1.00  1.00           C  
ATOM   6515  CG  ASN A 433      23.427  -1.970   6.617  1.00  1.00           C  
ATOM   6516  OD1 ASN A 433      24.607  -2.068   6.996  1.00  1.00           O  
ATOM   6517  ND2 ASN A 433      22.558  -2.924   6.785  1.00  1.00           N  
ATOM   6518  H   ASN A 433      22.783   0.612   8.013  1.00  1.00           H  
ATOM   6519  HA  ASN A 433      24.803   0.218   6.071  1.00  1.00           H  
ATOM   6520 1HB  ASN A 433      21.929  -0.522   6.340  1.00  1.00           H  
ATOM   6521 2HB  ASN A 433      22.715  -0.908   4.867  1.00  1.00           H  
ATOM   6522 1HD2 ASN A 433      22.815  -3.779   7.240  1.00  1.00           H  
ATOM   6523 2HD2 ASN A 433      21.624  -2.810   6.452  1.00  1.00           H  
ATOM   6524  N   GLU A 434      22.405   2.289   5.128  1.00  0.99           N  
ATOM   6525  CA  GLU A 434      22.163   3.348   4.155  1.00  0.99           C  
ATOM   6526  C   GLU A 434      23.298   4.350   4.171  1.00  0.99           C  
ATOM   6527  O   GLU A 434      23.730   4.835   3.128  1.00  0.99           O  
ATOM   6528  CB  GLU A 434      20.859   4.108   4.409  1.00  0.99           C  
ATOM   6529  CG  GLU A 434      20.649   5.246   3.393  1.00  0.99           C  
ATOM   6530  CD  GLU A 434      19.369   6.038   3.546  1.00  0.99           C  
ATOM   6531  OE1 GLU A 434      18.464   5.594   4.208  1.00  0.99           O  
ATOM   6532  OE2 GLU A 434      19.327   7.135   3.013  1.00  0.99           O  
ATOM   6533  H   GLU A 434      21.724   2.104   5.869  1.00  0.99           H  
ATOM   6534  HA  GLU A 434      22.114   2.902   3.164  1.00  0.99           H  
ATOM   6535 1HB  GLU A 434      20.014   3.422   4.355  1.00  0.99           H  
ATOM   6536 2HB  GLU A 434      20.872   4.542   5.407  1.00  0.99           H  
ATOM   6537 1HG  GLU A 434      21.482   5.933   3.500  1.00  0.99           H  
ATOM   6538 2HG  GLU A 434      20.693   4.828   2.388  1.00  0.99           H  
ATOM   6539  N   LEU A 435      23.771   4.684   5.356  1.00  0.99           N  
ATOM   6540  CA  LEU A 435      24.826   5.662   5.492  1.00  0.99           C  
ATOM   6541  C   LEU A 435      26.159   5.156   4.905  1.00  0.99           C  
ATOM   6542  O   LEU A 435      26.911   5.936   4.307  1.00  0.99           O  
ATOM   6543  CB  LEU A 435      24.880   6.063   6.949  1.00  0.99           C  
ATOM   6544  CG  LEU A 435      23.594   6.808   7.373  1.00  0.99           C  
ATOM   6545  CD1 LEU A 435      23.600   7.048   8.810  1.00  0.99           C  
ATOM   6546  CD2 LEU A 435      23.467   8.041   6.593  1.00  0.99           C  
ATOM   6547  H   LEU A 435      23.358   4.265   6.192  1.00  0.99           H  
ATOM   6548  HA  LEU A 435      24.534   6.545   4.933  1.00  0.99           H  
ATOM   6549 1HB  LEU A 435      24.977   5.181   7.565  1.00  0.99           H  
ATOM   6550 2HB  LEU A 435      25.718   6.691   7.106  1.00  0.99           H  
ATOM   6551  HG  LEU A 435      22.737   6.192   7.153  1.00  0.99           H  
ATOM   6552 1HD1 LEU A 435      22.675   7.548   9.099  1.00  0.99           H  
ATOM   6553 2HD1 LEU A 435      23.663   6.083   9.282  1.00  0.99           H  
ATOM   6554 3HD1 LEU A 435      24.438   7.658   9.088  1.00  0.99           H  
ATOM   6555 1HD2 LEU A 435      22.543   8.550   6.869  1.00  0.99           H  
ATOM   6556 2HD2 LEU A 435      24.301   8.691   6.766  1.00  0.99           H  
ATOM   6557 3HD2 LEU A 435      23.434   7.751   5.561  1.00  0.99           H  
ATOM   6558  N   LEU A 436      26.437   3.844   4.998  1.00  1.00           N  
ATOM   6559  CA  LEU A 436      27.651   3.321   4.353  1.00  1.00           C  
ATOM   6560  C   LEU A 436      27.500   3.542   2.850  1.00  1.00           C  
ATOM   6561  O   LEU A 436      28.428   3.980   2.155  1.00  1.00           O  
ATOM   6562  CB  LEU A 436      27.810   1.804   4.569  1.00  1.00           C  
ATOM   6563  CG  LEU A 436      28.114   1.317   5.970  1.00  1.00           C  
ATOM   6564  CD1 LEU A 436      28.017  -0.213   5.986  1.00  1.00           C  
ATOM   6565  CD2 LEU A 436      29.490   1.755   6.391  1.00  1.00           C  
ATOM   6566  H   LEU A 436      25.815   3.233   5.533  1.00  1.00           H  
ATOM   6567  HA  LEU A 436      28.523   3.858   4.720  1.00  1.00           H  
ATOM   6568 1HB  LEU A 436      26.885   1.318   4.257  1.00  1.00           H  
ATOM   6569 2HB  LEU A 436      28.607   1.450   3.920  1.00  1.00           H  
ATOM   6570  HG  LEU A 436      27.381   1.730   6.654  1.00  1.00           H  
ATOM   6571 1HD1 LEU A 436      28.225  -0.589   6.985  1.00  1.00           H  
ATOM   6572 2HD1 LEU A 436      27.018  -0.513   5.691  1.00  1.00           H  
ATOM   6573 3HD1 LEU A 436      28.733  -0.625   5.291  1.00  1.00           H  
ATOM   6574 1HD2 LEU A 436      29.688   1.398   7.405  1.00  1.00           H  
ATOM   6575 2HD2 LEU A 436      30.229   1.342   5.716  1.00  1.00           H  
ATOM   6576 3HD2 LEU A 436      29.546   2.841   6.372  1.00  1.00           H  
ATOM   6577  N   LEU A 437      26.281   3.294   2.363  1.00  1.02           N  
ATOM   6578  CA  LEU A 437      25.970   3.469   0.962  1.00  1.02           C  
ATOM   6579  C   LEU A 437      26.014   4.948   0.580  1.00  1.02           C  
ATOM   6580  O   LEU A 437      26.462   5.274  -0.509  1.00  1.02           O  
ATOM   6581  CB  LEU A 437      24.612   2.845   0.640  1.00  1.02           C  
ATOM   6582  CG  LEU A 437      24.565   1.313   0.767  1.00  1.02           C  
ATOM   6583  CD1 LEU A 437      23.129   0.845   0.607  1.00  1.02           C  
ATOM   6584  CD2 LEU A 437      25.480   0.685  -0.280  1.00  1.02           C  
ATOM   6585  H   LEU A 437      25.556   2.938   2.991  1.00  1.02           H  
ATOM   6586  HA  LEU A 437      26.724   2.944   0.379  1.00  1.02           H  
ATOM   6587 1HB  LEU A 437      23.866   3.255   1.299  1.00  1.02           H  
ATOM   6588 2HB  LEU A 437      24.346   3.109  -0.384  1.00  1.02           H  
ATOM   6589  HG  LEU A 437      24.906   1.025   1.756  1.00  1.02           H  
ATOM   6590 1HD1 LEU A 437      23.071  -0.221   0.710  1.00  1.02           H  
ATOM   6591 2HD1 LEU A 437      22.516   1.309   1.376  1.00  1.02           H  
ATOM   6592 3HD1 LEU A 437      22.762   1.131  -0.373  1.00  1.02           H  
ATOM   6593 1HD2 LEU A 437      25.458  -0.400  -0.188  1.00  1.02           H  
ATOM   6594 2HD2 LEU A 437      25.144   0.966  -1.272  1.00  1.02           H  
ATOM   6595 3HD2 LEU A 437      26.500   1.038  -0.134  1.00  1.02           H  
ATOM   6596  N   ARG A 438      25.609   5.868   1.469  1.00  1.05           N  
ATOM   6597  CA  ARG A 438      25.683   7.277   1.082  1.00  1.05           C  
ATOM   6598  C   ARG A 438      27.138   7.681   0.869  1.00  1.05           C  
ATOM   6599  O   ARG A 438      27.448   8.450  -0.044  1.00  1.05           O  
ATOM   6600  CB  ARG A 438      25.067   8.233   2.095  1.00  1.05           C  
ATOM   6601  CG  ARG A 438      23.552   8.178   2.224  1.00  1.05           C  
ATOM   6602  CD  ARG A 438      23.055   9.245   3.132  1.00  1.05           C  
ATOM   6603  NE  ARG A 438      21.638   9.084   3.482  1.00  1.05           N  
ATOM   6604  CZ  ARG A 438      20.988   9.827   4.403  1.00  1.05           C  
ATOM   6605  NH1 ARG A 438      21.603  10.795   5.050  1.00  1.05           N  
ATOM   6606  NH2 ARG A 438      19.728   9.567   4.653  1.00  1.05           N  
ATOM   6607  H   ARG A 438      25.213   5.582   2.359  1.00  1.05           H  
ATOM   6608  HA  ARG A 438      25.144   7.400   0.144  1.00  1.05           H  
ATOM   6609 1HB  ARG A 438      25.488   8.023   3.080  1.00  1.05           H  
ATOM   6610 2HB  ARG A 438      25.339   9.255   1.837  1.00  1.05           H  
ATOM   6611 1HG  ARG A 438      23.092   8.305   1.245  1.00  1.05           H  
ATOM   6612 2HG  ARG A 438      23.262   7.222   2.636  1.00  1.05           H  
ATOM   6613 1HD  ARG A 438      23.644   9.284   4.028  1.00  1.05           H  
ATOM   6614 2HD  ARG A 438      23.155  10.196   2.615  1.00  1.05           H  
ATOM   6615  HE  ARG A 438      21.083   8.334   3.033  1.00  1.05           H  
ATOM   6616 1HH1 ARG A 438      22.571  10.995   4.861  1.00  1.05           H  
ATOM   6617 2HH1 ARG A 438      21.089  11.338   5.760  1.00  1.05           H  
ATOM   6618 1HH2 ARG A 438      19.271   8.799   4.139  1.00  1.05           H  
ATOM   6619 2HH2 ARG A 438      19.224  10.107   5.341  1.00  1.05           H  
ATOM   6620  N   LEU A 439      28.060   7.142   1.676  1.00  1.08           N  
ATOM   6621  CA  LEU A 439      29.455   7.503   1.455  1.00  1.08           C  
ATOM   6622  C   LEU A 439      29.831   7.043   0.044  1.00  1.08           C  
ATOM   6623  O   LEU A 439      30.424   7.799  -0.738  1.00  1.08           O  
ATOM   6624  CB  LEU A 439      30.365   6.793   2.482  1.00  1.08           C  
ATOM   6625  CG  LEU A 439      30.278   7.241   3.958  1.00  1.08           C  
ATOM   6626  CD1 LEU A 439      31.064   6.248   4.835  1.00  1.08           C  
ATOM   6627  CD2 LEU A 439      30.860   8.654   4.103  1.00  1.08           C  
ATOM   6628  H   LEU A 439      27.781   6.524   2.444  1.00  1.08           H  
ATOM   6629  HA  LEU A 439      29.569   8.582   1.530  1.00  1.08           H  
ATOM   6630 1HB  LEU A 439      30.114   5.751   2.470  1.00  1.08           H  
ATOM   6631 2HB  LEU A 439      31.401   6.894   2.165  1.00  1.08           H  
ATOM   6632  HG  LEU A 439      29.237   7.229   4.280  1.00  1.08           H  
ATOM   6633 1HD1 LEU A 439      30.999   6.553   5.880  1.00  1.08           H  
ATOM   6634 2HD1 LEU A 439      30.638   5.250   4.721  1.00  1.08           H  
ATOM   6635 3HD1 LEU A 439      32.099   6.232   4.526  1.00  1.08           H  
ATOM   6636 1HD2 LEU A 439      30.803   8.968   5.149  1.00  1.08           H  
ATOM   6637 2HD2 LEU A 439      31.891   8.655   3.787  1.00  1.08           H  
ATOM   6638 3HD2 LEU A 439      30.292   9.345   3.485  1.00  1.08           H  
ATOM   6639  N   ARG A 440      29.392   5.829  -0.305  1.00  1.11           N  
ATOM   6640  CA  ARG A 440      29.633   5.246  -1.621  1.00  1.11           C  
ATOM   6641  C   ARG A 440      29.068   6.141  -2.739  1.00  1.11           C  
ATOM   6642  O   ARG A 440      29.758   6.466  -3.711  1.00  1.11           O  
ATOM   6643  CB  ARG A 440      28.979   3.873  -1.710  1.00  1.11           C  
ATOM   6644  CG  ARG A 440      29.351   3.034  -2.882  1.00  1.11           C  
ATOM   6645  CD  ARG A 440      28.560   3.351  -4.099  1.00  1.11           C  
ATOM   6646  NE  ARG A 440      27.099   3.343  -3.915  1.00  1.11           N  
ATOM   6647  CZ  ARG A 440      26.299   2.262  -3.901  1.00  1.11           C  
ATOM   6648  NH1 ARG A 440      26.797   1.049  -4.012  1.00  1.11           N  
ATOM   6649  NH2 ARG A 440      24.997   2.464  -3.778  1.00  1.11           N  
ATOM   6650  H   ARG A 440      28.901   5.271   0.396  1.00  1.11           H  
ATOM   6651  HA  ARG A 440      30.704   5.137  -1.760  1.00  1.11           H  
ATOM   6652 1HB  ARG A 440      29.184   3.307  -0.800  1.00  1.11           H  
ATOM   6653 2HB  ARG A 440      27.916   3.980  -1.792  1.00  1.11           H  
ATOM   6654 1HG  ARG A 440      30.405   3.194  -3.112  1.00  1.11           H  
ATOM   6655 2HG  ARG A 440      29.186   1.982  -2.641  1.00  1.11           H  
ATOM   6656 1HD  ARG A 440      28.851   4.329  -4.477  1.00  1.11           H  
ATOM   6657 2HD  ARG A 440      28.803   2.601  -4.825  1.00  1.11           H  
ATOM   6658  HE  ARG A 440      26.613   4.255  -3.833  1.00  1.11           H  
ATOM   6659 1HH1 ARG A 440      27.797   0.880  -4.089  1.00  1.11           H  
ATOM   6660 2HH1 ARG A 440      26.228   0.199  -4.019  1.00  1.11           H  
ATOM   6661 1HH2 ARG A 440      24.668   3.449  -3.708  1.00  1.11           H  
ATOM   6662 2HH2 ARG A 440      24.355   1.692  -3.765  1.00  1.11           H  
ATOM   6663  N   ASP A 441      27.803   6.554  -2.584  1.00  1.11           N  
ATOM   6664  CA  ASP A 441      27.086   7.362  -3.576  1.00  1.11           C  
ATOM   6665  C   ASP A 441      27.762   8.710  -3.834  1.00  1.11           C  
ATOM   6666  O   ASP A 441      27.720   9.228  -4.950  1.00  1.11           O  
ATOM   6667  CB  ASP A 441      25.633   7.608  -3.149  1.00  1.11           C  
ATOM   6668  CG  ASP A 441      24.711   6.349  -3.223  1.00  1.11           C  
ATOM   6669  OD1 ASP A 441      25.110   5.339  -3.786  1.00  1.11           O  
ATOM   6670  OD2 ASP A 441      23.607   6.427  -2.734  1.00  1.11           O  
ATOM   6671  H   ASP A 441      27.310   6.267  -1.742  1.00  1.11           H  
ATOM   6672  HA  ASP A 441      27.074   6.808  -4.512  1.00  1.11           H  
ATOM   6673 1HB  ASP A 441      25.630   7.981  -2.126  1.00  1.11           H  
ATOM   6674 2HB  ASP A 441      25.204   8.389  -3.774  1.00  1.11           H  
ATOM   6675  N   LYS A 442      28.426   9.255  -2.814  1.00  1.08           N  
ATOM   6676  CA  LYS A 442      29.130  10.532  -2.918  1.00  1.08           C  
ATOM   6677  C   LYS A 442      30.489  10.404  -3.621  1.00  1.08           C  
ATOM   6678  O   LYS A 442      31.168  11.407  -3.854  1.00  1.08           O  
ATOM   6679  CB  LYS A 442      29.349  11.143  -1.534  1.00  1.08           C  
ATOM   6680  CG  LYS A 442      28.104  11.629  -0.799  1.00  1.08           C  
ATOM   6681  CD  LYS A 442      28.506  12.137   0.578  1.00  1.08           C  
ATOM   6682  CE  LYS A 442      27.334  12.645   1.390  1.00  1.08           C  
ATOM   6683  NZ  LYS A 442      27.778  13.043   2.748  1.00  1.08           N  
ATOM   6684  H   LYS A 442      28.396   8.788  -1.905  1.00  1.08           H  
ATOM   6685  HA  LYS A 442      28.515  11.212  -3.505  1.00  1.08           H  
ATOM   6686 1HB  LYS A 442      29.809  10.391  -0.895  1.00  1.08           H  
ATOM   6687 2HB  LYS A 442      30.048  11.976  -1.610  1.00  1.08           H  
ATOM   6688 1HG  LYS A 442      27.638  12.436  -1.362  1.00  1.08           H  
ATOM   6689 2HG  LYS A 442      27.390  10.819  -0.699  1.00  1.08           H  
ATOM   6690 1HD  LYS A 442      28.978  11.318   1.127  1.00  1.08           H  
ATOM   6691 2HD  LYS A 442      29.236  12.940   0.471  1.00  1.08           H  
ATOM   6692 1HE  LYS A 442      26.887  13.504   0.893  1.00  1.08           H  
ATOM   6693 2HE  LYS A 442      26.588  11.855   1.477  1.00  1.08           H  
ATOM   6694 1HZ  LYS A 442      27.006  13.372   3.309  1.00  1.08           H  
ATOM   6695 2HZ  LYS A 442      28.188  12.227   3.185  1.00  1.08           H  
ATOM   6696 3HZ  LYS A 442      28.476  13.774   2.701  1.00  1.08           H  
ATOM   6697  N   GLY A 443      30.899   9.177  -3.950  1.00  1.03           N  
ATOM   6698  CA  GLY A 443      32.175   8.955  -4.613  1.00  1.03           C  
ATOM   6699  C   GLY A 443      33.274   8.407  -3.712  1.00  1.03           C  
ATOM   6700  O   GLY A 443      34.437   8.416  -4.110  1.00  1.03           O  
ATOM   6701  H   GLY A 443      30.313   8.366  -3.758  1.00  1.03           H  
ATOM   6702 1HA  GLY A 443      32.011   8.254  -5.432  1.00  1.03           H  
ATOM   6703 2HA  GLY A 443      32.513   9.885  -5.067  1.00  1.03           H  
ATOM   6704  N   ASN A 444      32.924   7.955  -2.505  1.00  0.95           N  
ATOM   6705  CA  ASN A 444      33.900   7.402  -1.566  1.00  0.95           C  
ATOM   6706  C   ASN A 444      34.006   5.883  -1.685  1.00  0.95           C  
ATOM   6707  O   ASN A 444      33.084   5.210  -2.156  1.00  0.95           O  
ATOM   6708  CB  ASN A 444      33.523   7.800  -0.156  1.00  0.95           C  
ATOM   6709  CG  ASN A 444      33.598   9.318   0.074  1.00  0.95           C  
ATOM   6710  OD1 ASN A 444      34.667   9.862   0.242  1.00  0.95           O  
ATOM   6711  ND2 ASN A 444      32.508  10.004   0.047  1.00  0.95           N  
ATOM   6712  H   ASN A 444      31.948   7.978  -2.203  1.00  0.95           H  
ATOM   6713  HA  ASN A 444      34.884   7.799  -1.797  1.00  0.95           H  
ATOM   6714 1HB  ASN A 444      32.575   7.423   0.106  1.00  0.95           H  
ATOM   6715 2HB  ASN A 444      34.235   7.322   0.510  1.00  0.95           H  
ATOM   6716 1HD2 ASN A 444      32.577  11.020   0.148  1.00  0.95           H  
ATOM   6717 2HD2 ASN A 444      31.629   9.541  -0.107  1.00  0.95           H  
ATOM   6718  N   THR A 445      35.133   5.337  -1.255  1.00  0.87           N  
ATOM   6719  CA  THR A 445      35.332   3.895  -1.235  1.00  0.87           C  
ATOM   6720  C   THR A 445      35.108   3.442   0.192  1.00  0.87           C  
ATOM   6721  O   THR A 445      35.565   4.120   1.110  1.00  0.87           O  
ATOM   6722  CB  THR A 445      36.755   3.524  -1.696  1.00  0.87           C  
ATOM   6723  OG1 THR A 445      36.962   4.018  -3.030  1.00  0.87           O  
ATOM   6724  CG2 THR A 445      36.955   1.986  -1.667  1.00  0.87           C  
ATOM   6725  H   THR A 445      35.886   5.938  -0.909  1.00  0.87           H  
ATOM   6726  HA  THR A 445      34.593   3.408  -1.875  1.00  0.87           H  
ATOM   6727  HB  THR A 445      37.480   3.987  -1.043  1.00  0.87           H  
ATOM   6728  HG1 THR A 445      37.108   4.980  -2.981  1.00  0.87           H  
ATOM   6729 1HG2 THR A 445      37.963   1.741  -2.000  1.00  0.87           H  
ATOM   6730 2HG2 THR A 445      36.815   1.616  -0.651  1.00  0.87           H  
ATOM   6731 3HG2 THR A 445      36.229   1.507  -2.324  1.00  0.87           H  
ATOM   6732  N   VAL A 446      34.341   2.380   0.397  1.00  0.80           N  
ATOM   6733  CA  VAL A 446      34.108   1.947   1.767  1.00  0.80           C  
ATOM   6734  C   VAL A 446      34.479   0.475   1.973  1.00  0.80           C  
ATOM   6735  O   VAL A 446      33.972  -0.401   1.267  1.00  0.80           O  
ATOM   6736  CB  VAL A 446      32.629   2.181   2.132  1.00  0.80           C  
ATOM   6737  CG1 VAL A 446      32.404   1.736   3.514  1.00  0.80           C  
ATOM   6738  CG2 VAL A 446      32.239   3.661   1.982  1.00  0.80           C  
ATOM   6739  H   VAL A 446      33.951   1.859  -0.394  1.00  0.80           H  
ATOM   6740  HA  VAL A 446      34.723   2.544   2.439  1.00  0.80           H  
ATOM   6741  HB  VAL A 446      32.009   1.593   1.475  1.00  0.80           H  
ATOM   6742 1HG1 VAL A 446      31.364   1.878   3.779  1.00  0.80           H  
ATOM   6743 2HG1 VAL A 446      32.666   0.706   3.592  1.00  0.80           H  
ATOM   6744 3HG1 VAL A 446      33.037   2.314   4.158  1.00  0.80           H  
ATOM   6745 1HG2 VAL A 446      31.189   3.766   2.247  1.00  0.80           H  
ATOM   6746 2HG2 VAL A 446      32.845   4.274   2.643  1.00  0.80           H  
ATOM   6747 3HG2 VAL A 446      32.383   3.990   0.953  1.00  0.80           H  
ATOM   6748  N   LEU A 447      35.376   0.208   2.927  1.00  0.76           N  
ATOM   6749  CA  LEU A 447      35.825  -1.148   3.253  1.00  0.76           C  
ATOM   6750  C   LEU A 447      35.275  -1.569   4.598  1.00  0.76           C  
ATOM   6751  O   LEU A 447      35.633  -0.968   5.607  1.00  0.76           O  
ATOM   6752  CB  LEU A 447      37.342  -1.215   3.328  1.00  0.76           C  
ATOM   6753  CG  LEU A 447      38.056  -0.709   2.137  1.00  0.76           C  
ATOM   6754  CD1 LEU A 447      39.526  -0.902   2.344  1.00  0.76           C  
ATOM   6755  CD2 LEU A 447      37.566  -1.382   0.922  1.00  0.76           C  
ATOM   6756  H   LEU A 447      35.758   0.985   3.458  1.00  0.76           H  
ATOM   6757  HA  LEU A 447      35.453  -1.841   2.493  1.00  0.76           H  
ATOM   6758 1HB  LEU A 447      37.663  -0.612   4.168  1.00  0.76           H  
ATOM   6759 2HB  LEU A 447      37.650  -2.235   3.511  1.00  0.76           H  
ATOM   6760  HG  LEU A 447      37.867   0.348   2.043  1.00  0.76           H  
ATOM   6761 1HD1 LEU A 447      40.054  -0.508   1.483  1.00  0.76           H  
ATOM   6762 2HD1 LEU A 447      39.847  -0.378   3.239  1.00  0.76           H  
ATOM   6763 3HD1 LEU A 447      39.741  -1.966   2.452  1.00  0.76           H  
ATOM   6764 1HD2 LEU A 447      38.094  -0.973   0.062  1.00  0.76           H  
ATOM   6765 2HD2 LEU A 447      37.751  -2.444   1.006  1.00  0.76           H  
ATOM   6766 3HD2 LEU A 447      36.503  -1.210   0.801  1.00  0.76           H  
ATOM   6767  N   VAL A 448      34.439  -2.582   4.634  1.00  0.74           N  
ATOM   6768  CA  VAL A 448      33.811  -2.973   5.876  1.00  0.74           C  
ATOM   6769  C   VAL A 448      34.101  -4.396   6.304  1.00  0.74           C  
ATOM   6770  O   VAL A 448      33.898  -5.326   5.543  1.00  0.74           O  
ATOM   6771  CB  VAL A 448      32.295  -2.861   5.714  1.00  0.74           C  
ATOM   6772  CG1 VAL A 448      31.627  -3.258   6.945  1.00  0.74           C  
ATOM   6773  CG2 VAL A 448      31.900  -1.499   5.288  1.00  0.74           C  
ATOM   6774  H   VAL A 448      34.179  -3.051   3.771  1.00  0.74           H  
ATOM   6775  HA  VAL A 448      34.154  -2.309   6.662  1.00  0.74           H  
ATOM   6776  HB  VAL A 448      32.005  -3.535   4.973  1.00  0.74           H  
ATOM   6777 1HG1 VAL A 448      30.556  -3.213   6.813  1.00  0.74           H  
ATOM   6778 2HG1 VAL A 448      31.912  -4.261   7.188  1.00  0.74           H  
ATOM   6779 3HG1 VAL A 448      31.929  -2.597   7.734  1.00  0.74           H  
ATOM   6780 1HG2 VAL A 448      30.835  -1.476   5.159  1.00  0.74           H  
ATOM   6781 2HG2 VAL A 448      32.181  -0.768   6.014  1.00  0.74           H  
ATOM   6782 3HG2 VAL A 448      32.388  -1.297   4.351  1.00  0.74           H  
ATOM   6783  N   VAL A 449      34.530  -4.570   7.530  1.00  0.74           N  
ATOM   6784  CA  VAL A 449      34.712  -5.895   8.097  1.00  0.74           C  
ATOM   6785  C   VAL A 449      33.374  -6.227   8.725  1.00  0.74           C  
ATOM   6786  O   VAL A 449      32.955  -5.469   9.584  1.00  0.74           O  
ATOM   6787  CB  VAL A 449      35.802  -5.825   9.193  1.00  0.74           C  
ATOM   6788  CG1 VAL A 449      35.983  -7.122   9.837  1.00  0.74           C  
ATOM   6789  CG2 VAL A 449      37.098  -5.369   8.595  1.00  0.74           C  
ATOM   6790  H   VAL A 449      34.705  -3.753   8.105  1.00  0.74           H  
ATOM   6791  HA  VAL A 449      34.953  -6.621   7.327  1.00  0.74           H  
ATOM   6792  HB  VAL A 449      35.486  -5.124   9.954  1.00  0.74           H  
ATOM   6793 1HG1 VAL A 449      36.741  -7.048  10.617  1.00  0.74           H  
ATOM   6794 2HG1 VAL A 449      35.048  -7.452  10.272  1.00  0.74           H  
ATOM   6795 3HG1 VAL A 449      36.283  -7.798   9.116  1.00  0.74           H  
ATOM   6796 1HG2 VAL A 449      37.846  -5.298   9.376  1.00  0.74           H  
ATOM   6797 2HG2 VAL A 449      37.419  -6.082   7.839  1.00  0.74           H  
ATOM   6798 3HG2 VAL A 449      36.947  -4.392   8.147  1.00  0.74           H  
ATOM   6799  N   GLU A 450      32.652  -7.276   8.300  1.00  0.76           N  
ATOM   6800  CA  GLU A 450      31.329  -7.518   8.923  1.00  0.76           C  
ATOM   6801  C   GLU A 450      30.795  -8.951   8.728  1.00  0.76           C  
ATOM   6802  O   GLU A 450      31.248  -9.681   7.854  1.00  0.76           O  
ATOM   6803  CB  GLU A 450      30.315  -6.452   8.456  1.00  0.76           C  
ATOM   6804  CG  GLU A 450      28.924  -6.447   9.126  1.00  0.76           C  
ATOM   6805  CD  GLU A 450      28.906  -6.409  10.640  1.00  0.76           C  
ATOM   6806  OE1 GLU A 450      29.036  -5.352  11.239  1.00  0.76           O  
ATOM   6807  OE2 GLU A 450      28.704  -7.466  11.196  1.00  0.76           O  
ATOM   6808  H   GLU A 450      33.010  -7.894   7.565  1.00  0.76           H  
ATOM   6809  HA  GLU A 450      31.451  -7.380   9.998  1.00  0.76           H  
ATOM   6810 1HB  GLU A 450      30.713  -5.481   8.601  1.00  0.76           H  
ATOM   6811 2HB  GLU A 450      30.145  -6.566   7.391  1.00  0.76           H  
ATOM   6812 1HG  GLU A 450      28.452  -5.531   8.824  1.00  0.76           H  
ATOM   6813 2HG  GLU A 450      28.316  -7.263   8.747  1.00  0.76           H  
ATOM   6814  N   HIS A 451      29.836  -9.343   9.574  1.00  0.78           N  
ATOM   6815  CA  HIS A 451      29.218 -10.653   9.482  1.00  0.78           C  
ATOM   6816  C   HIS A 451      27.710 -10.606   9.259  1.00  0.78           C  
ATOM   6817  O   HIS A 451      27.136 -11.539   8.693  1.00  0.78           O  
ATOM   6818  CB  HIS A 451      29.402 -11.357  10.797  1.00  0.78           C  
ATOM   6819  CG  HIS A 451      30.771 -11.449  11.236  1.00  0.78           C  
ATOM   6820  ND1 HIS A 451      31.702 -12.221  10.616  1.00  0.78           N  
ATOM   6821  CD2 HIS A 451      31.377 -10.895  12.286  1.00  0.78           C  
ATOM   6822  CE1 HIS A 451      32.818 -12.165  11.298  1.00  0.78           C  
ATOM   6823  NE2 HIS A 451      32.648 -11.367  12.306  1.00  0.78           N  
ATOM   6824  H   HIS A 451      29.502  -8.702  10.283  1.00  0.78           H  
ATOM   6825  HA  HIS A 451      29.676 -11.227   8.679  1.00  0.78           H  
ATOM   6826 1HB  HIS A 451      28.836 -10.835  11.572  1.00  0.78           H  
ATOM   6827 2HB  HIS A 451      28.998 -12.366  10.728  1.00  0.78           H  
ATOM   6828  HD2 HIS A 451      30.923 -10.227  13.016  1.00  0.78           H  
ATOM   6829  HE1 HIS A 451      33.711 -12.706  11.076  1.00  0.78           H  
ATOM   6830  HE2 HIS A 451      33.334 -11.146  13.038  1.00  0.78           H  
ATOM   6831  N   LYS A 452      27.051  -9.553   9.741  1.00  0.80           N  
ATOM   6832  CA  LYS A 452      25.596  -9.524   9.628  1.00  0.80           C  
ATOM   6833  C   LYS A 452      25.181  -9.539   8.144  1.00  0.80           C  
ATOM   6834  O   LYS A 452      25.630  -8.668   7.383  1.00  0.80           O  
ATOM   6835  CB  LYS A 452      25.000  -8.313  10.338  1.00  0.80           C  
ATOM   6836  CG  LYS A 452      23.466  -8.307  10.328  1.00  0.80           C  
ATOM   6837  CD  LYS A 452      22.917  -7.185  11.116  1.00  0.80           C  
ATOM   6838  CE  LYS A 452      21.409  -7.031  10.897  1.00  0.80           C  
ATOM   6839  NZ  LYS A 452      20.605  -8.185  11.382  1.00  0.80           N  
ATOM   6840  H   LYS A 452      27.565  -8.797  10.207  1.00  0.80           H  
ATOM   6841  HA  LYS A 452      25.223 -10.391  10.152  1.00  0.80           H  
ATOM   6842 1HB  LYS A 452      25.342  -8.289  11.377  1.00  0.80           H  
ATOM   6843 2HB  LYS A 452      25.356  -7.394   9.862  1.00  0.80           H  
ATOM   6844 1HG  LYS A 452      23.102  -8.231   9.310  1.00  0.80           H  
ATOM   6845 2HG  LYS A 452      23.099  -9.231  10.766  1.00  0.80           H  
ATOM   6846 1HD  LYS A 452      23.123  -7.339  12.176  1.00  0.80           H  
ATOM   6847 2HD  LYS A 452      23.424  -6.284  10.789  1.00  0.80           H  
ATOM   6848 1HE  LYS A 452      21.064  -6.135  11.400  1.00  0.80           H  
ATOM   6849 2HE  LYS A 452      21.245  -6.921   9.848  1.00  0.80           H  
ATOM   6850 1HZ  LYS A 452      19.629  -7.980  11.176  1.00  0.80           H  
ATOM   6851 2HZ  LYS A 452      20.875  -9.031  10.907  1.00  0.80           H  
ATOM   6852 3HZ  LYS A 452      20.727  -8.306  12.374  1.00  0.80           H  
ATOM   6853  N   PRO A 453      24.282 -10.453   7.709  1.00  0.80           N  
ATOM   6854  CA  PRO A 453      23.814 -10.590   6.346  1.00  0.80           C  
ATOM   6855  C   PRO A 453      23.364  -9.319   5.673  1.00  0.80           C  
ATOM   6856  O   PRO A 453      23.636  -9.129   4.503  1.00  0.80           O  
ATOM   6857  CB  PRO A 453      22.622 -11.541   6.511  1.00  0.80           C  
ATOM   6858  CG  PRO A 453      22.992 -12.393   7.676  1.00  0.80           C  
ATOM   6859  CD  PRO A 453      23.694 -11.457   8.625  1.00  0.80           C  
ATOM   6860  HA  PRO A 453      24.620 -11.050   5.764  1.00  0.80           H  
ATOM   6861 1HB  PRO A 453      21.702 -10.966   6.668  1.00  0.80           H  
ATOM   6862 2HB  PRO A 453      22.479 -12.124   5.587  1.00  0.80           H  
ATOM   6863 1HG  PRO A 453      22.091 -12.846   8.116  1.00  0.80           H  
ATOM   6864 2HG  PRO A 453      23.623 -13.219   7.351  1.00  0.80           H  
ATOM   6865 1HD  PRO A 453      22.982 -11.016   9.320  1.00  0.80           H  
ATOM   6866 2HD  PRO A 453      24.464 -12.024   9.113  1.00  0.80           H  
ATOM   6867  N   GLU A 454      22.744  -8.402   6.398  1.00  0.80           N  
ATOM   6868  CA  GLU A 454      22.262  -7.181   5.759  1.00  0.80           C  
ATOM   6869  C   GLU A 454      23.395  -6.286   5.263  1.00  0.80           C  
ATOM   6870  O   GLU A 454      23.282  -5.635   4.223  1.00  0.80           O  
ATOM   6871  CB  GLU A 454      21.348  -6.429   6.724  1.00  0.80           C  
ATOM   6872  CG  GLU A 454      20.023  -7.164   6.976  1.00  0.80           C  
ATOM   6873  CD  GLU A 454      19.149  -6.527   8.020  1.00  0.80           C  
ATOM   6874  OE1 GLU A 454      19.590  -5.608   8.660  1.00  0.80           O  
ATOM   6875  OE2 GLU A 454      18.047  -6.981   8.199  1.00  0.80           O  
ATOM   6876  H   GLU A 454      22.559  -8.563   7.374  1.00  0.80           H  
ATOM   6877  HA  GLU A 454      21.667  -7.470   4.893  1.00  0.80           H  
ATOM   6878 1HB  GLU A 454      21.861  -6.273   7.669  1.00  0.80           H  
ATOM   6879 2HB  GLU A 454      21.111  -5.448   6.311  1.00  0.80           H  
ATOM   6880 1HG  GLU A 454      19.468  -7.213   6.040  1.00  0.80           H  
ATOM   6881 2HG  GLU A 454      20.253  -8.188   7.280  1.00  0.80           H  
ATOM   6882  N   THR A 455      24.491  -6.228   6.015  1.00  0.79           N  
ATOM   6883  CA  THR A 455      25.600  -5.377   5.615  1.00  0.79           C  
ATOM   6884  C   THR A 455      26.281  -6.067   4.446  1.00  0.79           C  
ATOM   6885  O   THR A 455      26.722  -5.442   3.487  1.00  0.79           O  
ATOM   6886  CB  THR A 455      26.551  -5.063   6.767  1.00  0.79           C  
ATOM   6887  OG1 THR A 455      25.819  -4.382   7.814  1.00  0.79           O  
ATOM   6888  CG2 THR A 455      27.684  -4.150   6.285  1.00  0.79           C  
ATOM   6889  H   THR A 455      24.587  -6.834   6.829  1.00  0.79           H  
ATOM   6890  HA  THR A 455      25.207  -4.426   5.276  1.00  0.79           H  
ATOM   6891  HB  THR A 455      26.949  -5.993   7.154  1.00  0.79           H  
ATOM   6892  HG1 THR A 455      25.418  -3.558   7.462  1.00  0.79           H  
ATOM   6893 1HG2 THR A 455      28.344  -3.926   7.114  1.00  0.79           H  
ATOM   6894 2HG2 THR A 455      28.237  -4.650   5.502  1.00  0.79           H  
ATOM   6895 3HG2 THR A 455      27.259  -3.225   5.902  1.00  0.79           H  
ATOM   6896  N   ILE A 456      26.377  -7.383   4.531  1.00  0.78           N  
ATOM   6897  CA  ILE A 456      26.992  -8.146   3.457  1.00  0.78           C  
ATOM   6898  C   ILE A 456      26.175  -7.979   2.165  1.00  0.78           C  
ATOM   6899  O   ILE A 456      26.719  -7.714   1.101  1.00  0.78           O  
ATOM   6900  CB  ILE A 456      27.098  -9.617   3.856  1.00  0.78           C  
ATOM   6901  CG1 ILE A 456      28.068  -9.768   5.005  1.00  0.78           C  
ATOM   6902  CG2 ILE A 456      27.587 -10.410   2.694  1.00  0.78           C  
ATOM   6903  CD1 ILE A 456      28.017 -11.105   5.647  1.00  0.78           C  
ATOM   6904  H   ILE A 456      26.008  -7.865   5.360  1.00  0.78           H  
ATOM   6905  HA  ILE A 456      27.994  -7.760   3.282  1.00  0.78           H  
ATOM   6906  HB  ILE A 456      26.126  -9.978   4.174  1.00  0.78           H  
ATOM   6907 1HG1 ILE A 456      29.065  -9.600   4.635  1.00  0.78           H  
ATOM   6908 2HG1 ILE A 456      27.842  -9.014   5.769  1.00  0.78           H  
ATOM   6909 1HG2 ILE A 456      27.659 -11.453   2.974  1.00  0.78           H  
ATOM   6910 2HG2 ILE A 456      26.888 -10.299   1.879  1.00  0.78           H  
ATOM   6911 3HG2 ILE A 456      28.558 -10.041   2.398  1.00  0.78           H  
ATOM   6912 1HD1 ILE A 456      28.742 -11.141   6.452  1.00  0.78           H  
ATOM   6913 2HD1 ILE A 456      27.022 -11.276   6.052  1.00  0.78           H  
ATOM   6914 3HD1 ILE A 456      28.245 -11.863   4.917  1.00  0.78           H  
ATOM   6915  N   VAL A 457      24.850  -8.089   2.255  1.00  0.77           N  
ATOM   6916  CA  VAL A 457      23.974  -7.957   1.093  1.00  0.77           C  
ATOM   6917  C   VAL A 457      24.043  -6.616   0.384  1.00  0.77           C  
ATOM   6918  O   VAL A 457      24.057  -6.572  -0.843  1.00  0.77           O  
ATOM   6919  CB  VAL A 457      22.513  -8.270   1.441  1.00  0.77           C  
ATOM   6920  CG1 VAL A 457      21.613  -7.874   0.281  1.00  0.77           C  
ATOM   6921  CG2 VAL A 457      22.353  -9.775   1.664  1.00  0.77           C  
ATOM   6922  H   VAL A 457      24.431  -8.301   3.156  1.00  0.77           H  
ATOM   6923  HA  VAL A 457      24.300  -8.706   0.393  1.00  0.77           H  
ATOM   6924  HB  VAL A 457      22.231  -7.714   2.336  1.00  0.77           H  
ATOM   6925 1HG1 VAL A 457      20.579  -8.102   0.534  1.00  0.77           H  
ATOM   6926 2HG1 VAL A 457      21.712  -6.806   0.093  1.00  0.77           H  
ATOM   6927 3HG1 VAL A 457      21.896  -8.426  -0.612  1.00  0.77           H  
ATOM   6928 1HG2 VAL A 457      21.315  -9.988   1.908  1.00  0.77           H  
ATOM   6929 2HG2 VAL A 457      22.622 -10.295   0.753  1.00  0.77           H  
ATOM   6930 3HG2 VAL A 457      22.988 -10.110   2.465  1.00  0.77           H  
ATOM   6931  N   ILE A 458      24.084  -5.505   1.129  1.00  0.77           N  
ATOM   6932  CA  ILE A 458      24.202  -4.194   0.484  1.00  0.77           C  
ATOM   6933  C   ILE A 458      25.543  -3.977  -0.226  1.00  0.77           C  
ATOM   6934  O   ILE A 458      25.708  -2.975  -0.923  1.00  0.77           O  
ATOM   6935  CB  ILE A 458      24.036  -3.026   1.466  1.00  0.77           C  
ATOM   6936  CG1 ILE A 458      25.124  -3.086   2.489  1.00  0.77           C  
ATOM   6937  CG2 ILE A 458      22.664  -3.027   2.105  1.00  0.77           C  
ATOM   6938  CD1 ILE A 458      25.246  -1.898   3.351  1.00  0.77           C  
ATOM   6939  H   ILE A 458      24.026  -5.574   2.150  1.00  0.77           H  
ATOM   6940  HA  ILE A 458      23.417  -4.119  -0.265  1.00  0.77           H  
ATOM   6941  HB  ILE A 458      24.177  -2.111   0.930  1.00  0.77           H  
ATOM   6942 1HG1 ILE A 458      24.912  -3.923   3.104  1.00  0.77           H  
ATOM   6943 2HG1 ILE A 458      26.070  -3.247   2.005  1.00  0.77           H  
ATOM   6944 1HG2 ILE A 458      22.580  -2.182   2.782  1.00  0.77           H  
ATOM   6945 2HG2 ILE A 458      21.905  -2.953   1.331  1.00  0.77           H  
ATOM   6946 3HG2 ILE A 458      22.524  -3.948   2.657  1.00  0.77           H  
ATOM   6947 1HD1 ILE A 458      26.036  -2.057   4.075  1.00  0.77           H  
ATOM   6948 2HD1 ILE A 458      25.464  -1.024   2.756  1.00  0.77           H  
ATOM   6949 3HD1 ILE A 458      24.340  -1.771   3.839  1.00  0.77           H  
ATOM   6950  N   ALA A 459      26.516  -4.857  -0.005  1.00  0.77           N  
ATOM   6951  CA  ALA A 459      27.828  -4.726  -0.601  1.00  0.77           C  
ATOM   6952  C   ALA A 459      27.783  -4.799  -2.110  1.00  0.77           C  
ATOM   6953  O   ALA A 459      26.974  -5.520  -2.693  1.00  0.77           O  
ATOM   6954  CB  ALA A 459      28.742  -5.805  -0.098  1.00  0.77           C  
ATOM   6955  H   ALA A 459      26.344  -5.686   0.562  1.00  0.77           H  
ATOM   6956  HA  ALA A 459      28.229  -3.757  -0.315  1.00  0.77           H  
ATOM   6957 1HB  ALA A 459      29.731  -5.674  -0.511  1.00  0.77           H  
ATOM   6958 2HB  ALA A 459      28.776  -5.763   0.960  1.00  0.77           H  
ATOM   6959 3HB  ALA A 459      28.340  -6.750  -0.405  1.00  0.77           H  
ATOM   6960  N   ASP A 460      28.703  -4.103  -2.738  1.00  0.77           N  
ATOM   6961  CA  ASP A 460      28.850  -4.149  -4.169  1.00  0.77           C  
ATOM   6962  C   ASP A 460      29.827  -5.301  -4.485  1.00  0.77           C  
ATOM   6963  O   ASP A 460      29.825  -5.863  -5.585  1.00  0.77           O  
ATOM   6964  CB  ASP A 460      29.361  -2.815  -4.691  1.00  0.77           C  
ATOM   6965  CG  ASP A 460      28.420  -1.625  -4.380  1.00  0.77           C  
ATOM   6966  OD1 ASP A 460      27.247  -1.664  -4.651  1.00  0.77           O  
ATOM   6967  OD2 ASP A 460      28.914  -0.640  -3.853  1.00  0.77           O  
ATOM   6968  H   ASP A 460      29.348  -3.527  -2.204  1.00  0.77           H  
ATOM   6969  HA  ASP A 460      27.885  -4.368  -4.630  1.00  0.77           H  
ATOM   6970 1HB  ASP A 460      30.341  -2.626  -4.268  1.00  0.77           H  
ATOM   6971 2HB  ASP A 460      29.444  -2.878  -5.762  1.00  0.77           H  
ATOM   6972  N   HIS A 461      30.666  -5.626  -3.488  1.00  0.76           N  
ATOM   6973  CA  HIS A 461      31.695  -6.678  -3.549  1.00  0.76           C  
ATOM   6974  C   HIS A 461      31.923  -7.255  -2.147  1.00  0.76           C  
ATOM   6975  O   HIS A 461      31.929  -6.514  -1.165  1.00  0.76           O  
ATOM   6976  CB  HIS A 461      33.013  -6.091  -4.077  1.00  0.76           C  
ATOM   6977  CG  HIS A 461      34.155  -7.079  -4.358  1.00  0.76           C  
ATOM   6978  ND1 HIS A 461      34.159  -7.923  -5.449  1.00  0.76           N  
ATOM   6979  CD2 HIS A 461      35.336  -7.296  -3.714  1.00  0.76           C  
ATOM   6980  CE1 HIS A 461      35.287  -8.627  -5.452  1.00  0.76           C  
ATOM   6981  NE2 HIS A 461      36.012  -8.257  -4.416  1.00  0.76           N  
ATOM   6982  H   HIS A 461      30.610  -5.060  -2.647  1.00  0.76           H  
ATOM   6983  HA  HIS A 461      31.375  -7.488  -4.204  1.00  0.76           H  
ATOM   6984 1HB  HIS A 461      32.796  -5.563  -4.995  1.00  0.76           H  
ATOM   6985 2HB  HIS A 461      33.381  -5.351  -3.367  1.00  0.76           H  
ATOM   6986  HD2 HIS A 461      35.696  -6.799  -2.822  1.00  0.76           H  
ATOM   6987  HE1 HIS A 461      35.577  -9.380  -6.189  1.00  0.76           H  
ATOM   6988  HE2 HIS A 461      36.934  -8.620  -4.174  1.00  0.76           H  
ATOM   6989  N   VAL A 462      32.056  -8.565  -2.045  1.00  0.75           N  
ATOM   6990  CA  VAL A 462      32.287  -9.207  -0.770  1.00  0.75           C  
ATOM   6991  C   VAL A 462      33.541 -10.091  -0.849  1.00  0.75           C  
ATOM   6992  O   VAL A 462      33.768 -10.733  -1.874  1.00  0.75           O  
ATOM   6993  CB  VAL A 462      31.057 -10.044  -0.324  1.00  0.75           C  
ATOM   6994  CG1 VAL A 462      31.327 -10.644   1.047  1.00  0.75           C  
ATOM   6995  CG2 VAL A 462      29.817  -9.178  -0.281  1.00  0.75           C  
ATOM   6996  H   VAL A 462      31.998  -9.134  -2.871  1.00  0.75           H  
ATOM   6997  HA  VAL A 462      32.440  -8.431  -0.049  1.00  0.75           H  
ATOM   6998  HB  VAL A 462      30.895 -10.864  -1.030  1.00  0.75           H  
ATOM   6999 1HG1 VAL A 462      30.481 -11.194   1.376  1.00  0.75           H  
ATOM   7000 2HG1 VAL A 462      32.199 -11.295   1.026  1.00  0.75           H  
ATOM   7001 3HG1 VAL A 462      31.495  -9.831   1.742  1.00  0.75           H  
ATOM   7002 1HG2 VAL A 462      28.961  -9.771   0.029  1.00  0.75           H  
ATOM   7003 2HG2 VAL A 462      29.976  -8.372   0.425  1.00  0.75           H  
ATOM   7004 3HG2 VAL A 462      29.621  -8.766  -1.271  1.00  0.75           H  
ATOM   7005  N   VAL A 463      34.397 -10.048   0.183  1.00  0.77           N  
ATOM   7006  CA  VAL A 463      35.632 -10.855   0.247  1.00  0.77           C  
ATOM   7007  C   VAL A 463      35.681 -11.811   1.449  1.00  0.77           C  
ATOM   7008  O   VAL A 463      35.851 -11.363   2.577  1.00  0.77           O  
ATOM   7009  CB  VAL A 463      36.832  -9.913   0.384  1.00  0.77           C  
ATOM   7010  CG1 VAL A 463      38.126 -10.705   0.471  1.00  0.77           C  
ATOM   7011  CG2 VAL A 463      36.849  -8.956  -0.777  1.00  0.77           C  
ATOM   7012  H   VAL A 463      34.143  -9.452   0.968  1.00  0.77           H  
ATOM   7013  HA  VAL A 463      35.720 -11.438  -0.669  1.00  0.77           H  
ATOM   7014  HB  VAL A 463      36.726  -9.362   1.297  1.00  0.77           H  
ATOM   7015 1HG1 VAL A 463      38.965 -10.030   0.599  1.00  0.77           H  
ATOM   7016 2HG1 VAL A 463      38.080 -11.387   1.323  1.00  0.77           H  
ATOM   7017 3HG1 VAL A 463      38.253 -11.277  -0.446  1.00  0.77           H  
ATOM   7018 1HG2 VAL A 463      37.676  -8.284  -0.662  1.00  0.77           H  
ATOM   7019 2HG2 VAL A 463      36.953  -9.513  -1.712  1.00  0.77           H  
ATOM   7020 3HG2 VAL A 463      35.922  -8.387  -0.792  1.00  0.77           H  
ATOM   7021  N   ASP A 464      35.592 -13.124   1.209  1.00  0.83           N  
ATOM   7022  CA  ASP A 464      35.578 -14.134   2.283  1.00  0.83           C  
ATOM   7023  C   ASP A 464      36.967 -14.750   2.476  1.00  0.83           C  
ATOM   7024  O   ASP A 464      37.501 -15.359   1.541  1.00  0.83           O  
ATOM   7025  CB  ASP A 464      34.513 -15.230   2.040  1.00  0.83           C  
ATOM   7026  CG  ASP A 464      34.288 -16.253   3.283  1.00  0.83           C  
ATOM   7027  OD1 ASP A 464      35.240 -16.662   3.933  1.00  0.83           O  
ATOM   7028  OD2 ASP A 464      33.123 -16.547   3.575  1.00  0.83           O  
ATOM   7029  H   ASP A 464      35.514 -13.434   0.247  1.00  0.83           H  
ATOM   7030  HA  ASP A 464      35.310 -13.634   3.203  1.00  0.83           H  
ATOM   7031 1HB  ASP A 464      33.563 -14.763   1.776  1.00  0.83           H  
ATOM   7032 2HB  ASP A 464      34.825 -15.818   1.192  1.00  0.83           H  
ATOM   7033  N   LEU A 465      37.557 -14.553   3.667  1.00  0.95           N  
ATOM   7034  CA  LEU A 465      38.906 -15.039   3.983  1.00  0.95           C  
ATOM   7035  C   LEU A 465      39.024 -16.444   4.611  1.00  0.95           C  
ATOM   7036  O   LEU A 465      40.103 -16.811   5.101  1.00  0.95           O  
ATOM   7037  CB  LEU A 465      39.678 -14.049   4.846  1.00  0.95           C  
ATOM   7038  CG  LEU A 465      40.057 -12.752   4.172  1.00  0.95           C  
ATOM   7039  CD1 LEU A 465      40.702 -11.903   5.164  1.00  0.95           C  
ATOM   7040  CD2 LEU A 465      40.995 -13.043   3.028  1.00  0.95           C  
ATOM   7041  H   LEU A 465      37.028 -14.045   4.378  1.00  0.95           H  
ATOM   7042  HA  LEU A 465      39.427 -15.054   3.046  1.00  0.95           H  
ATOM   7043 1HB  LEU A 465      39.056 -13.788   5.697  1.00  0.95           H  
ATOM   7044 2HB  LEU A 465      40.585 -14.522   5.210  1.00  0.95           H  
ATOM   7045  HG  LEU A 465      39.161 -12.246   3.805  1.00  0.95           H  
ATOM   7046 1HD1 LEU A 465      40.983 -10.950   4.741  1.00  0.95           H  
ATOM   7047 2HD1 LEU A 465      39.989 -11.764   5.941  1.00  0.95           H  
ATOM   7048 3HD1 LEU A 465      41.590 -12.400   5.560  1.00  0.95           H  
ATOM   7049 1HD2 LEU A 465      41.281 -12.122   2.535  1.00  0.95           H  
ATOM   7050 2HD2 LEU A 465      41.887 -13.543   3.400  1.00  0.95           H  
ATOM   7051 3HD2 LEU A 465      40.489 -13.681   2.334  1.00  0.95           H  
ATOM   7052  N   GLY A 466      37.936 -17.229   4.625  1.00  1.12           N  
ATOM   7053  CA  GLY A 466      37.987 -18.623   5.094  1.00  1.12           C  
ATOM   7054  C   GLY A 466      37.385 -18.897   6.488  1.00  1.12           C  
ATOM   7055  O   GLY A 466      37.273 -17.970   7.297  1.00  1.12           O  
ATOM   7056  H   GLY A 466      37.045 -16.878   4.249  1.00  1.12           H  
ATOM   7057 1HA  GLY A 466      37.464 -19.197   4.347  1.00  1.12           H  
ATOM   7058 2HA  GLY A 466      39.009 -18.973   5.060  1.00  1.12           H  
ATOM   7059  N   PRO A 467      36.896 -20.148   6.734  1.00  1.38           N  
ATOM   7060  CA  PRO A 467      36.273 -20.648   7.966  1.00  1.38           C  
ATOM   7061  C   PRO A 467      37.087 -21.076   9.215  1.00  1.38           C  
ATOM   7062  O   PRO A 467      36.491 -21.127  10.293  1.00  1.38           O  
ATOM   7063  CB  PRO A 467      35.593 -21.921   7.458  1.00  1.38           C  
ATOM   7064  CG  PRO A 467      36.449 -22.391   6.309  1.00  1.38           C  
ATOM   7065  CD  PRO A 467      36.933 -21.148   5.642  1.00  1.38           C  
ATOM   7066  HA  PRO A 467      35.507 -19.935   8.267  1.00  1.38           H  
ATOM   7067 1HB  PRO A 467      35.544 -22.660   8.271  1.00  1.38           H  
ATOM   7068 2HB  PRO A 467      34.581 -21.712   7.171  1.00  1.38           H  
ATOM   7069 1HG  PRO A 467      37.276 -23.014   6.688  1.00  1.38           H  
ATOM   7070 2HG  PRO A 467      35.859 -23.030   5.635  1.00  1.38           H  
ATOM   7071 1HD  PRO A 467      37.963 -21.296   5.272  1.00  1.38           H  
ATOM   7072 2HD  PRO A 467      36.218 -20.892   4.845  1.00  1.38           H  
ATOM   7073  N   LEU A 468      38.359 -21.489   9.115  1.00  1.68           N  
ATOM   7074  CA  LEU A 468      39.033 -21.962  10.349  1.00  1.68           C  
ATOM   7075  C   LEU A 468      39.834 -20.888  11.084  1.00  1.68           C  
ATOM   7076  O   LEU A 468      39.697 -20.697  12.292  1.00  1.68           O  
ATOM   7077  CB  LEU A 468      39.948 -23.141  10.068  1.00  1.68           C  
ATOM   7078  CG  LEU A 468      40.654 -23.738  11.312  1.00  1.68           C  
ATOM   7079  CD1 LEU A 468      39.610 -24.330  12.236  1.00  1.68           C  
ATOM   7080  CD2 LEU A 468      41.697 -24.755  10.886  1.00  1.68           C  
ATOM   7081  H   LEU A 468      38.897 -21.465   8.247  1.00  1.68           H  
ATOM   7082  HA  LEU A 468      38.261 -22.309  11.037  1.00  1.68           H  
ATOM   7083 1HB  LEU A 468      39.371 -23.928   9.593  1.00  1.68           H  
ATOM   7084 2HB  LEU A 468      40.677 -22.816   9.393  1.00  1.68           H  
ATOM   7085  HG  LEU A 468      41.138 -22.950  11.860  1.00  1.68           H  
ATOM   7086 1HD1 LEU A 468      40.097 -24.727  13.126  1.00  1.68           H  
ATOM   7087 2HD1 LEU A 468      38.900 -23.554  12.525  1.00  1.68           H  
ATOM   7088 3HD1 LEU A 468      39.082 -25.132  11.721  1.00  1.68           H  
ATOM   7089 1HD2 LEU A 468      42.193 -25.157  11.771  1.00  1.68           H  
ATOM   7090 2HD2 LEU A 468      41.216 -25.560  10.341  1.00  1.68           H  
ATOM   7091 3HD2 LEU A 468      42.435 -24.274  10.254  1.00  1.68           H  
ATOM   7092  N   ALA A 469      40.701 -20.222  10.309  1.00  1.96           N  
ATOM   7093  CA  ALA A 469      41.682 -19.205  10.747  1.00  1.96           C  
ATOM   7094  C   ALA A 469      42.835 -19.731  11.634  1.00  1.96           C  
ATOM   7095  O   ALA A 469      43.626 -18.941  12.163  1.00  1.96           O  
ATOM   7096  CB  ALA A 469      40.992 -18.110  11.531  1.00  1.96           C  
ATOM   7097  H   ALA A 469      40.716 -20.493   9.323  1.00  1.96           H  
ATOM   7098  HA  ALA A 469      42.128 -18.778   9.852  1.00  1.96           H  
ATOM   7099 1HB  ALA A 469      41.728 -17.378  11.790  1.00  1.96           H  
ATOM   7100 2HB  ALA A 469      40.235 -17.671  10.931  1.00  1.96           H  
ATOM   7101 3HB  ALA A 469      40.548 -18.486  12.440  1.00  1.96           H  
ATOM   7102  N   GLY A 470      42.993 -21.052  11.733  1.00  2.11           N  
ATOM   7103  CA  GLY A 470      44.044 -21.684  12.550  1.00  2.11           C  
ATOM   7104  C   GLY A 470      44.818 -22.882  11.914  1.00  2.11           C  
ATOM   7105  O   GLY A 470      45.011 -23.888  12.601  1.00  2.11           O  
ATOM   7106  H   GLY A 470      42.368 -21.633  11.189  1.00  2.11           H  
ATOM   7107 1HA  GLY A 470      44.758 -20.912  12.856  1.00  2.11           H  
ATOM   7108 2HA  GLY A 470      43.581 -22.034  13.465  1.00  2.11           H  
ATOM   7109  N   THR A 471      45.207 -22.834  10.617  1.00  2.08           N  
ATOM   7110  CA  THR A 471      45.082 -21.667   9.749  1.00  2.08           C  
ATOM   7111  C   THR A 471      43.885 -21.909   8.832  1.00  2.08           C  
ATOM   7112  O   THR A 471      42.754 -21.750   9.283  1.00  2.08           O  
ATOM   7113  CB  THR A 471      46.368 -21.435   8.931  1.00  2.08           C  
ATOM   7114  OG1 THR A 471      46.644 -22.581   8.129  1.00  2.08           O  
ATOM   7115  CG2 THR A 471      47.515 -21.215   9.900  1.00  2.08           C  
ATOM   7116  H   THR A 471      45.627 -23.665  10.219  1.00  2.08           H  
ATOM   7117  HA  THR A 471      44.942 -20.767  10.326  1.00  2.08           H  
ATOM   7118  HB  THR A 471      46.253 -20.557   8.285  1.00  2.08           H  
ATOM   7119  HG1 THR A 471      46.857 -23.331   8.700  1.00  2.08           H  
ATOM   7120 1HG2 THR A 471      48.435 -21.063   9.362  1.00  2.08           H  
ATOM   7121 2HG2 THR A 471      47.302 -20.341  10.517  1.00  2.08           H  
ATOM   7122 3HG2 THR A 471      47.617 -22.092  10.538  1.00  2.08           H  
ATOM   7123  N   LYS A 472      44.080 -22.330   7.588  1.00  1.88           N  
ATOM   7124  CA  LYS A 472      42.902 -22.552   6.728  1.00  1.88           C  
ATOM   7125  C   LYS A 472      41.925 -21.356   6.844  1.00  1.88           C  
ATOM   7126  O   LYS A 472      40.742 -21.475   7.206  1.00  1.88           O  
ATOM   7127  CB  LYS A 472      42.223 -23.887   7.048  1.00  1.88           C  
ATOM   7128  CG  LYS A 472      43.096 -25.117   6.799  1.00  1.88           C  
ATOM   7129  CD  LYS A 472      42.346 -26.408   7.118  1.00  1.88           C  
ATOM   7130  CE  LYS A 472      43.229 -27.633   6.903  1.00  1.88           C  
ATOM   7131  NZ  LYS A 472      42.516 -28.901   7.243  1.00  1.88           N  
ATOM   7132  H   LYS A 472      45.030 -22.493   7.268  1.00  1.88           H  
ATOM   7133  HA  LYS A 472      43.245 -22.595   5.689  1.00  1.88           H  
ATOM   7134 1HB  LYS A 472      41.951 -23.918   8.065  1.00  1.88           H  
ATOM   7135 2HB  LYS A 472      41.312 -23.985   6.463  1.00  1.88           H  
ATOM   7136 1HG  LYS A 472      43.410 -25.134   5.754  1.00  1.88           H  
ATOM   7137 2HG  LYS A 472      43.985 -25.059   7.425  1.00  1.88           H  
ATOM   7138 1HD  LYS A 472      42.017 -26.389   8.155  1.00  1.88           H  
ATOM   7139 2HD  LYS A 472      41.467 -26.484   6.478  1.00  1.88           H  
ATOM   7140 1HE  LYS A 472      43.540 -27.671   5.860  1.00  1.88           H  
ATOM   7141 2HE  LYS A 472      44.115 -27.548   7.533  1.00  1.88           H  
ATOM   7142 1HZ  LYS A 472      43.133 -29.687   7.089  1.00  1.88           H  
ATOM   7143 2HZ  LYS A 472      42.233 -28.882   8.213  1.00  1.88           H  
ATOM   7144 3HZ  LYS A 472      41.698 -28.998   6.657  1.00  1.88           H  
ATOM   7145  N   GLY A 473      42.481 -20.187   6.591  1.00  1.62           N  
ATOM   7146  CA  GLY A 473      41.812 -18.908   6.656  1.00  1.62           C  
ATOM   7147  C   GLY A 473      42.897 -17.923   6.311  1.00  1.62           C  
ATOM   7148  O   GLY A 473      44.031 -18.348   6.084  1.00  1.62           O  
ATOM   7149  H   GLY A 473      43.449 -20.182   6.311  1.00  1.62           H  
ATOM   7150 1HA  GLY A 473      41.019 -18.875   5.924  1.00  1.62           H  
ATOM   7151 2HA  GLY A 473      41.393 -18.718   7.639  1.00  1.62           H  
ATOM   7152  N   GLY A 474      42.595 -16.630   6.223  1.00  1.37           N  
ATOM   7153  CA  GLY A 474      43.654 -15.720   5.829  1.00  1.37           C  
ATOM   7154  C   GLY A 474      43.913 -15.913   4.340  1.00  1.37           C  
ATOM   7155  O   GLY A 474      45.021 -15.710   3.848  1.00  1.37           O  
ATOM   7156  H   GLY A 474      41.663 -16.260   6.407  1.00  1.37           H  
ATOM   7157 1HA  GLY A 474      43.357 -14.693   6.031  1.00  1.37           H  
ATOM   7158 2HA  GLY A 474      44.553 -15.933   6.404  1.00  1.37           H  
ATOM   7159  N   GLU A 475      42.869 -16.322   3.624  1.00  1.18           N  
ATOM   7160  CA  GLU A 475      42.950 -16.641   2.203  1.00  1.18           C  
ATOM   7161  C   GLU A 475      41.633 -16.316   1.547  1.00  1.18           C  
ATOM   7162  O   GLU A 475      40.587 -16.739   2.027  1.00  1.18           O  
ATOM   7163  CB  GLU A 475      43.264 -18.129   2.009  1.00  1.18           C  
ATOM   7164  CG  GLU A 475      43.429 -18.571   0.549  1.00  1.18           C  
ATOM   7165  CD  GLU A 475      43.809 -20.039   0.406  1.00  1.18           C  
ATOM   7166  OE1 GLU A 475      43.969 -20.696   1.407  1.00  1.18           O  
ATOM   7167  OE2 GLU A 475      43.937 -20.494  -0.707  1.00  1.18           O  
ATOM   7168  H   GLU A 475      41.977 -16.442   4.109  1.00  1.18           H  
ATOM   7169  HA  GLU A 475      43.728 -16.035   1.741  1.00  1.18           H  
ATOM   7170 1HB  GLU A 475      44.182 -18.378   2.549  1.00  1.18           H  
ATOM   7171 2HB  GLU A 475      42.459 -18.725   2.447  1.00  1.18           H  
ATOM   7172 1HG  GLU A 475      42.486 -18.400   0.023  1.00  1.18           H  
ATOM   7173 2HG  GLU A 475      44.192 -17.951   0.079  1.00  1.18           H  
ATOM   7174  N   VAL A 476      41.642 -15.640   0.411  1.00  1.04           N  
ATOM   7175  CA  VAL A 476      40.339 -15.336  -0.142  1.00  1.04           C  
ATOM   7176  C   VAL A 476      39.735 -16.550  -0.802  1.00  1.04           C  
ATOM   7177  O   VAL A 476      40.059 -16.893  -1.940  1.00  1.04           O  
ATOM   7178  CB  VAL A 476      40.421 -14.199  -1.168  1.00  1.04           C  
ATOM   7179  CG1 VAL A 476      39.052 -13.926  -1.728  1.00  1.04           C  
ATOM   7180  CG2 VAL A 476      40.955 -12.967  -0.529  1.00  1.04           C  
ATOM   7181  H   VAL A 476      42.496 -15.320  -0.016  1.00  1.04           H  
ATOM   7182  HA  VAL A 476      39.685 -15.022   0.661  1.00  1.04           H  
ATOM   7183  HB  VAL A 476      41.070 -14.499  -1.989  1.00  1.04           H  
ATOM   7184 1HG1 VAL A 476      39.130 -13.127  -2.460  1.00  1.04           H  
ATOM   7185 2HG1 VAL A 476      38.667 -14.821  -2.205  1.00  1.04           H  
ATOM   7186 3HG1 VAL A 476      38.378 -13.625  -0.922  1.00  1.04           H  
ATOM   7187 1HG2 VAL A 476      41.004 -12.192  -1.274  1.00  1.04           H  
ATOM   7188 2HG2 VAL A 476      40.300 -12.661   0.271  1.00  1.04           H  
ATOM   7189 3HG2 VAL A 476      41.938 -13.167  -0.142  1.00  1.04           H  
ATOM   7190  N   VAL A 477      38.833 -17.185  -0.068  1.00  0.97           N  
ATOM   7191  CA  VAL A 477      38.157 -18.384  -0.538  1.00  0.97           C  
ATOM   7192  C   VAL A 477      37.069 -17.976  -1.532  1.00  0.97           C  
ATOM   7193  O   VAL A 477      36.691 -18.742  -2.418  1.00  0.97           O  
ATOM   7194  CB  VAL A 477      37.594 -19.233   0.632  1.00  0.97           C  
ATOM   7195  CG1 VAL A 477      38.738 -19.658   1.553  1.00  0.97           C  
ATOM   7196  CG2 VAL A 477      36.574 -18.463   1.427  1.00  0.97           C  
ATOM   7197  H   VAL A 477      38.664 -16.799   0.865  1.00  0.97           H  
ATOM   7198  HA  VAL A 477      38.882 -19.003  -1.064  1.00  0.97           H  
ATOM   7199  HB  VAL A 477      37.134 -20.129   0.221  1.00  0.97           H  
ATOM   7200 1HG1 VAL A 477      38.349 -20.273   2.357  1.00  0.97           H  
ATOM   7201 2HG1 VAL A 477      39.477 -20.226   0.984  1.00  0.97           H  
ATOM   7202 3HG1 VAL A 477      39.210 -18.771   1.970  1.00  0.97           H  
ATOM   7203 1HG2 VAL A 477      36.188 -19.076   2.232  1.00  0.97           H  
ATOM   7204 2HG2 VAL A 477      37.042 -17.604   1.843  1.00  0.97           H  
ATOM   7205 3HG2 VAL A 477      35.762 -18.160   0.792  1.00  0.97           H  
ATOM   7206  N   PHE A 478      36.584 -16.743  -1.377  1.00  0.95           N  
ATOM   7207  CA  PHE A 478      35.598 -16.170  -2.288  1.00  0.95           C  
ATOM   7208  C   PHE A 478      35.671 -14.663  -2.445  1.00  0.95           C  
ATOM   7209  O   PHE A 478      35.795 -13.922  -1.468  1.00  0.95           O  
ATOM   7210  CB  PHE A 478      34.164 -16.489  -1.858  1.00  0.95           C  
ATOM   7211  CG  PHE A 478      33.161 -15.706  -2.667  1.00  0.95           C  
ATOM   7212  CD1 PHE A 478      32.707 -16.159  -3.883  1.00  0.95           C  
ATOM   7213  CD2 PHE A 478      32.717 -14.461  -2.211  1.00  0.95           C  
ATOM   7214  CE1 PHE A 478      31.835 -15.402  -4.620  1.00  0.95           C  
ATOM   7215  CE2 PHE A 478      31.851 -13.711  -2.944  1.00  0.95           C  
ATOM   7216  CZ  PHE A 478      31.410 -14.178  -4.149  1.00  0.95           C  
ATOM   7217  H   PHE A 478      36.933 -16.199  -0.586  1.00  0.95           H  
ATOM   7218  HA  PHE A 478      35.763 -16.608  -3.272  1.00  0.95           H  
ATOM   7219 1HB  PHE A 478      33.965 -17.549  -2.011  1.00  0.95           H  
ATOM   7220 2HB  PHE A 478      34.010 -16.269  -0.819  1.00  0.95           H  
ATOM   7221  HD1 PHE A 478      33.052 -17.122  -4.259  1.00  0.95           H  
ATOM   7222  HD2 PHE A 478      33.084 -14.080  -1.262  1.00  0.95           H  
ATOM   7223  HE1 PHE A 478      31.479 -15.763  -5.581  1.00  0.95           H  
ATOM   7224  HE2 PHE A 478      31.516 -12.733  -2.582  1.00  0.95           H  
ATOM   7225  HZ  PHE A 478      30.721 -13.574  -4.737  1.00  0.95           H  
ATOM   7226  N   GLU A 479      35.500 -14.188  -3.677  1.00  0.94           N  
ATOM   7227  CA  GLU A 479      35.321 -12.761  -3.878  1.00  0.94           C  
ATOM   7228  C   GLU A 479      34.303 -12.527  -4.995  1.00  0.94           C  
ATOM   7229  O   GLU A 479      34.291 -13.240  -6.001  1.00  0.94           O  
ATOM   7230  CB  GLU A 479      36.640 -12.051  -4.172  1.00  0.94           C  
ATOM   7231  CG  GLU A 479      37.349 -12.500  -5.431  1.00  0.94           C  
ATOM   7232  CD  GLU A 479      38.635 -11.739  -5.698  1.00  0.94           C  
ATOM   7233  OE1 GLU A 479      38.974 -10.881  -4.920  1.00  0.94           O  
ATOM   7234  OE2 GLU A 479      39.272 -12.026  -6.683  1.00  0.94           O  
ATOM   7235  H   GLU A 479      35.440 -14.821  -4.461  1.00  0.94           H  
ATOM   7236  HA  GLU A 479      34.922 -12.346  -2.969  1.00  0.94           H  
ATOM   7237 1HB  GLU A 479      36.452 -10.995  -4.258  1.00  0.94           H  
ATOM   7238 2HB  GLU A 479      37.302 -12.174  -3.331  1.00  0.94           H  
ATOM   7239 1HG  GLU A 479      37.580 -13.563  -5.339  1.00  0.94           H  
ATOM   7240 2HG  GLU A 479      36.673 -12.375  -6.276  1.00  0.94           H  
ATOM   7241  N   GLY A 480      33.432 -11.542  -4.789  1.00  0.94           N  
ATOM   7242  CA  GLY A 480      32.383 -11.221  -5.757  1.00  0.94           C  
ATOM   7243  C   GLY A 480      31.138 -10.667  -5.071  1.00  0.94           C  
ATOM   7244  O   GLY A 480      31.197 -10.191  -3.949  1.00  0.94           O  
ATOM   7245  H   GLY A 480      33.500 -11.037  -3.905  1.00  0.94           H  
ATOM   7246 1HA  GLY A 480      32.764 -10.485  -6.465  1.00  0.94           H  
ATOM   7247 2HA  GLY A 480      32.124 -12.112  -6.327  1.00  0.94           H  
ATOM   7248  N   THR A 481      29.998 -10.701  -5.735  1.00  0.93           N  
ATOM   7249  CA  THR A 481      28.803 -10.116  -5.126  1.00  0.93           C  
ATOM   7250  C   THR A 481      28.240 -11.033  -4.063  1.00  0.93           C  
ATOM   7251  O   THR A 481      28.568 -12.219  -4.050  1.00  0.93           O  
ATOM   7252  CB  THR A 481      27.719  -9.901  -6.182  1.00  0.93           C  
ATOM   7253  OG1 THR A 481      27.321 -11.194  -6.738  1.00  0.93           O  
ATOM   7254  CG2 THR A 481      28.252  -9.005  -7.287  1.00  0.93           C  
ATOM   7255  H   THR A 481      29.960 -11.106  -6.661  1.00  0.93           H  
ATOM   7256  HA  THR A 481      29.066  -9.161  -4.666  1.00  0.93           H  
ATOM   7257  HB  THR A 481      26.852  -9.427  -5.724  1.00  0.93           H  
ATOM   7258  HG1 THR A 481      26.738 -11.043  -7.501  1.00  0.93           H  
ATOM   7259 1HG2 THR A 481      27.476  -8.849  -8.036  1.00  0.93           H  
ATOM   7260 2HG2 THR A 481      28.546  -8.040  -6.862  1.00  0.93           H  
ATOM   7261 3HG2 THR A 481      29.118  -9.472  -7.753  1.00  0.93           H  
ATOM   7262  N   VAL A 482      27.316 -10.528  -3.235  1.00  0.90           N  
ATOM   7263  CA  VAL A 482      26.690 -11.399  -2.244  1.00  0.90           C  
ATOM   7264  C   VAL A 482      25.935 -12.550  -2.904  1.00  0.90           C  
ATOM   7265  O   VAL A 482      25.808 -13.632  -2.334  1.00  0.90           O  
ATOM   7266  CB  VAL A 482      25.717 -10.636  -1.335  1.00  0.90           C  
ATOM   7267  CG1 VAL A 482      24.440 -10.206  -2.106  1.00  0.90           C  
ATOM   7268  CG2 VAL A 482      25.372 -11.551  -0.182  1.00  0.90           C  
ATOM   7269  H   VAL A 482      27.075  -9.547  -3.273  1.00  0.90           H  
ATOM   7270  HA  VAL A 482      27.475 -11.806  -1.613  1.00  0.90           H  
ATOM   7271  HB  VAL A 482      26.211  -9.730  -0.962  1.00  0.90           H  
ATOM   7272 1HG1 VAL A 482      23.769  -9.674  -1.464  1.00  0.90           H  
ATOM   7273 2HG1 VAL A 482      24.718  -9.557  -2.935  1.00  0.90           H  
ATOM   7274 3HG1 VAL A 482      23.916 -11.075  -2.483  1.00  0.90           H  
ATOM   7275 1HG2 VAL A 482      24.720 -11.055   0.508  1.00  0.90           H  
ATOM   7276 2HG2 VAL A 482      24.885 -12.444  -0.565  1.00  0.90           H  
ATOM   7277 3HG2 VAL A 482      26.284 -11.834   0.328  1.00  0.90           H  
ATOM   7278  N   GLU A 483      25.443 -12.345  -4.123  1.00  0.87           N  
ATOM   7279  CA  GLU A 483      24.750 -13.431  -4.786  1.00  0.87           C  
ATOM   7280  C   GLU A 483      25.761 -14.530  -5.091  1.00  0.87           C  
ATOM   7281  O   GLU A 483      25.489 -15.717  -4.881  1.00  0.87           O  
ATOM   7282  CB  GLU A 483      24.043 -12.930  -6.045  1.00  0.87           C  
ATOM   7283  CG  GLU A 483      22.852 -11.997  -5.756  1.00  0.87           C  
ATOM   7284  CD  GLU A 483      22.211 -11.426  -7.006  1.00  0.87           C  
ATOM   7285  OE1 GLU A 483      22.746 -11.619  -8.071  1.00  0.87           O  
ATOM   7286  OE2 GLU A 483      21.185 -10.794  -6.886  1.00  0.87           O  
ATOM   7287  H   GLU A 483      25.556 -11.449  -4.576  1.00  0.87           H  
ATOM   7288  HA  GLU A 483      24.002 -13.836  -4.101  1.00  0.87           H  
ATOM   7289 1HB  GLU A 483      24.756 -12.390  -6.672  1.00  0.87           H  
ATOM   7290 2HB  GLU A 483      23.677 -13.779  -6.620  1.00  0.87           H  
ATOM   7291 1HG  GLU A 483      22.100 -12.559  -5.201  1.00  0.87           H  
ATOM   7292 2HG  GLU A 483      23.195 -11.181  -5.122  1.00  0.87           H  
ATOM   7293  N   GLY A 484      26.958 -14.114  -5.535  1.00  0.82           N  
ATOM   7294  CA  GLY A 484      28.034 -15.060  -5.805  1.00  0.82           C  
ATOM   7295  C   GLY A 484      28.452 -15.776  -4.523  1.00  0.82           C  
ATOM   7296  O   GLY A 484      28.743 -16.975  -4.532  1.00  0.82           O  
ATOM   7297  H   GLY A 484      27.120 -13.115  -5.713  1.00  0.82           H  
ATOM   7298 1HA  GLY A 484      27.710 -15.784  -6.549  1.00  0.82           H  
ATOM   7299 2HA  GLY A 484      28.887 -14.523  -6.219  1.00  0.82           H  
ATOM   7300  N   LEU A 485      28.454 -15.035  -3.415  1.00  0.78           N  
ATOM   7301  CA  LEU A 485      28.839 -15.575  -2.122  1.00  0.78           C  
ATOM   7302  C   LEU A 485      27.887 -16.655  -1.694  1.00  0.78           C  
ATOM   7303  O   LEU A 485      28.298 -17.736  -1.281  1.00  0.78           O  
ATOM   7304  CB  LEU A 485      28.910 -14.476  -1.072  1.00  0.78           C  
ATOM   7305  CG  LEU A 485      29.254 -14.919   0.312  1.00  0.78           C  
ATOM   7306  CD1 LEU A 485      30.561 -15.659   0.325  1.00  0.78           C  
ATOM   7307  CD2 LEU A 485      29.419 -13.713   1.105  1.00  0.78           C  
ATOM   7308  H   LEU A 485      28.226 -14.046  -3.502  1.00  0.78           H  
ATOM   7309  HA  LEU A 485      29.831 -16.013  -2.218  1.00  0.78           H  
ATOM   7310 1HB  LEU A 485      29.603 -13.712  -1.380  1.00  0.78           H  
ATOM   7311 2HB  LEU A 485      27.932 -14.025  -1.001  1.00  0.78           H  
ATOM   7312  HG  LEU A 485      28.470 -15.555   0.708  1.00  0.78           H  
ATOM   7313 1HD1 LEU A 485      30.814 -15.954   1.333  1.00  0.78           H  
ATOM   7314 2HD1 LEU A 485      30.485 -16.541  -0.299  1.00  0.78           H  
ATOM   7315 3HD1 LEU A 485      31.324 -15.022  -0.044  1.00  0.78           H  
ATOM   7316 1HD2 LEU A 485      29.690 -13.958   2.107  1.00  0.78           H  
ATOM   7317 2HD2 LEU A 485      30.214 -13.169   0.636  1.00  0.78           H  
ATOM   7318 3HD2 LEU A 485      28.516 -13.124   1.097  1.00  0.78           H  
ATOM   7319  N   ARG A 486      26.601 -16.407  -1.818  1.00  0.75           N  
ATOM   7320  CA  ARG A 486      25.653 -17.434  -1.445  1.00  0.75           C  
ATOM   7321  C   ARG A 486      25.909 -18.678  -2.322  1.00  0.75           C  
ATOM   7322  O   ARG A 486      26.061 -19.803  -1.826  1.00  0.75           O  
ATOM   7323  CB  ARG A 486      24.255 -16.879  -1.660  1.00  0.75           C  
ATOM   7324  CG  ARG A 486      23.848 -15.770  -0.656  1.00  0.75           C  
ATOM   7325  CD  ARG A 486      22.514 -15.164  -0.994  1.00  0.75           C  
ATOM   7326  NE  ARG A 486      22.169 -14.039  -0.118  1.00  0.75           N  
ATOM   7327  CZ  ARG A 486      21.543 -14.153   1.070  1.00  0.75           C  
ATOM   7328  NH1 ARG A 486      21.176 -15.328   1.508  1.00  0.75           N  
ATOM   7329  NH2 ARG A 486      21.303 -13.086   1.807  1.00  0.75           N  
ATOM   7330  H   ARG A 486      26.284 -15.498  -2.157  1.00  0.75           H  
ATOM   7331  HA  ARG A 486      25.781 -17.692  -0.398  1.00  0.75           H  
ATOM   7332 1HB  ARG A 486      24.179 -16.461  -2.662  1.00  0.75           H  
ATOM   7333 2HB  ARG A 486      23.523 -17.685  -1.576  1.00  0.75           H  
ATOM   7334 1HG  ARG A 486      23.765 -16.215   0.338  1.00  0.75           H  
ATOM   7335 2HG  ARG A 486      24.600 -14.989  -0.639  1.00  0.75           H  
ATOM   7336 1HD  ARG A 486      22.543 -14.798  -2.020  1.00  0.75           H  
ATOM   7337 2HD  ARG A 486      21.737 -15.919  -0.901  1.00  0.75           H  
ATOM   7338  HE  ARG A 486      22.443 -13.115  -0.419  1.00  0.75           H  
ATOM   7339 1HH1 ARG A 486      21.373 -16.184   0.959  1.00  0.75           H  
ATOM   7340 2HH1 ARG A 486      20.744 -15.426   2.437  1.00  0.75           H  
ATOM   7341 1HH2 ARG A 486      21.587 -12.174   1.485  1.00  0.75           H  
ATOM   7342 2HH2 ARG A 486      20.838 -13.188   2.700  1.00  0.75           H  
ATOM   7343  N   ALA A 487      26.099 -18.449  -3.627  1.00  0.74           N  
ATOM   7344  CA  ALA A 487      26.375 -19.517  -4.586  1.00  0.74           C  
ATOM   7345  C   ALA A 487      27.678 -20.282  -4.301  1.00  0.74           C  
ATOM   7346  O   ALA A 487      27.771 -21.476  -4.603  1.00  0.74           O  
ATOM   7347  CB  ALA A 487      26.428 -18.946  -5.992  1.00  0.74           C  
ATOM   7348  H   ALA A 487      26.001 -17.497  -3.988  1.00  0.74           H  
ATOM   7349  HA  ALA A 487      25.554 -20.229  -4.527  1.00  0.74           H  
ATOM   7350 1HB  ALA A 487      26.586 -19.751  -6.705  1.00  0.74           H  
ATOM   7351 2HB  ALA A 487      25.489 -18.439  -6.212  1.00  0.74           H  
ATOM   7352 3HB  ALA A 487      27.241 -18.239  -6.064  1.00  0.74           H  
ATOM   7353  N   SER A 488      28.686 -19.602  -3.738  1.00  0.74           N  
ATOM   7354  CA  SER A 488      30.003 -20.194  -3.498  1.00  0.74           C  
ATOM   7355  C   SER A 488      30.014 -21.374  -2.541  1.00  0.74           C  
ATOM   7356  O   SER A 488      30.968 -22.151  -2.537  1.00  0.74           O  
ATOM   7357  CB  SER A 488      30.938 -19.176  -2.876  1.00  0.74           C  
ATOM   7358  OG  SER A 488      30.582 -18.930  -1.523  1.00  0.74           O  
ATOM   7359  H   SER A 488      28.549 -18.615  -3.527  1.00  0.74           H  
ATOM   7360  HA  SER A 488      30.402 -20.523  -4.457  1.00  0.74           H  
ATOM   7361 1HB  SER A 488      31.967 -19.522  -2.940  1.00  0.74           H  
ATOM   7362 2HB  SER A 488      30.862 -18.252  -3.435  1.00  0.74           H  
ATOM   7363  HG  SER A 488      29.718 -18.504  -1.552  1.00  0.74           H  
ATOM   7364  N   GLY A 489      29.017 -21.483  -1.667  1.00  0.75           N  
ATOM   7365  CA  GLY A 489      29.019 -22.590  -0.713  1.00  0.75           C  
ATOM   7366  C   GLY A 489      29.939 -22.378   0.504  1.00  0.75           C  
ATOM   7367  O   GLY A 489      30.059 -23.280   1.341  1.00  0.75           O  
ATOM   7368  H   GLY A 489      28.225 -20.834  -1.705  1.00  0.75           H  
ATOM   7369 1HA  GLY A 489      27.998 -22.747  -0.366  1.00  0.75           H  
ATOM   7370 2HA  GLY A 489      29.311 -23.500  -1.232  1.00  0.75           H  
ATOM   7371  N   THR A 490      30.564 -21.196   0.615  1.00  0.77           N  
ATOM   7372  CA  THR A 490      31.483 -20.863   1.711  1.00  0.77           C  
ATOM   7373  C   THR A 490      30.770 -20.707   3.025  1.00  0.77           C  
ATOM   7374  O   THR A 490      29.548 -20.598   3.047  1.00  0.77           O  
ATOM   7375  CB  THR A 490      32.194 -19.541   1.427  1.00  0.77           C  
ATOM   7376  OG1 THR A 490      31.176 -18.537   1.204  1.00  0.77           O  
ATOM   7377  CG2 THR A 490      33.148 -19.638   0.249  1.00  0.77           C  
ATOM   7378  H   THR A 490      30.432 -20.501  -0.124  1.00  0.77           H  
ATOM   7379  HA  THR A 490      32.217 -21.664   1.805  1.00  0.77           H  
ATOM   7380  HB  THR A 490      32.766 -19.247   2.309  1.00  0.77           H  
ATOM   7381  HG1 THR A 490      30.967 -18.548   0.241  1.00  0.77           H  
ATOM   7382 1HG2 THR A 490      33.614 -18.675   0.096  1.00  0.77           H  
ATOM   7383 2HG2 THR A 490      33.913 -20.382   0.461  1.00  0.77           H  
ATOM   7384 3HG2 THR A 490      32.619 -19.927  -0.639  1.00  0.77           H  
ATOM   7385  N   VAL A 491      31.519 -20.648   4.128  1.00  0.79           N  
ATOM   7386  CA  VAL A 491      30.872 -20.514   5.425  1.00  0.79           C  
ATOM   7387  C   VAL A 491      29.995 -19.276   5.522  1.00  0.79           C  
ATOM   7388  O   VAL A 491      28.932 -19.317   6.148  1.00  0.79           O  
ATOM   7389  CB  VAL A 491      31.942 -20.505   6.541  1.00  0.79           C  
ATOM   7390  CG1 VAL A 491      32.829 -19.220   6.487  1.00  0.79           C  
ATOM   7391  CG2 VAL A 491      31.272 -20.590   7.892  1.00  0.79           C  
ATOM   7392  H   VAL A 491      32.526 -20.721   4.067  1.00  0.79           H  
ATOM   7393  HA  VAL A 491      30.237 -21.389   5.573  1.00  0.79           H  
ATOM   7394  HB  VAL A 491      32.578 -21.361   6.394  1.00  0.79           H  
ATOM   7395 1HG1 VAL A 491      33.572 -19.261   7.268  1.00  0.79           H  
ATOM   7396 2HG1 VAL A 491      33.332 -19.151   5.517  1.00  0.79           H  
ATOM   7397 3HG1 VAL A 491      32.226 -18.334   6.641  1.00  0.79           H  
ATOM   7398 1HG2 VAL A 491      32.030 -20.611   8.675  1.00  0.79           H  
ATOM   7399 2HG2 VAL A 491      30.642 -19.726   8.031  1.00  0.79           H  
ATOM   7400 3HG2 VAL A 491      30.667 -21.494   7.949  1.00  0.79           H  
ATOM   7401  N   THR A 492      30.363 -18.195   4.847  1.00  0.80           N  
ATOM   7402  CA  THR A 492      29.490 -17.059   4.924  1.00  0.80           C  
ATOM   7403  C   THR A 492      28.277 -17.331   4.072  1.00  0.80           C  
ATOM   7404  O   THR A 492      27.158 -17.111   4.527  1.00  0.80           O  
ATOM   7405  CB  THR A 492      30.175 -15.760   4.541  1.00  0.80           C  
ATOM   7406  OG1 THR A 492      31.283 -15.560   5.405  1.00  0.80           O  
ATOM   7407  CG2 THR A 492      29.201 -14.615   4.712  1.00  0.80           C  
ATOM   7408  H   THR A 492      31.233 -18.158   4.319  1.00  0.80           H  
ATOM   7409  HA  THR A 492      29.141 -16.952   5.944  1.00  0.80           H  
ATOM   7410  HB  THR A 492      30.524 -15.806   3.525  1.00  0.80           H  
ATOM   7411  HG1 THR A 492      32.072 -15.963   4.937  1.00  0.80           H  
ATOM   7412 1HG2 THR A 492      29.687 -13.692   4.455  1.00  0.80           H  
ATOM   7413 2HG2 THR A 492      28.364 -14.770   4.056  1.00  0.80           H  
ATOM   7414 3HG2 THR A 492      28.855 -14.568   5.743  1.00  0.80           H  
ATOM   7415  N   GLY A 493      28.468 -17.860   2.860  1.00  0.82           N  
ATOM   7416  CA  GLY A 493      27.312 -18.107   2.012  1.00  0.82           C  
ATOM   7417  C   GLY A 493      26.305 -19.059   2.666  1.00  0.82           C  
ATOM   7418  O   GLY A 493      25.090 -18.843   2.612  1.00  0.82           O  
ATOM   7419  H   GLY A 493      29.407 -18.078   2.504  1.00  0.82           H  
ATOM   7420 1HA  GLY A 493      26.829 -17.171   1.771  1.00  0.82           H  
ATOM   7421 2HA  GLY A 493      27.654 -18.535   1.070  1.00  0.82           H  
ATOM   7422  N   ARG A 494      26.806 -20.073   3.373  1.00  0.85           N  
ATOM   7423  CA  ARG A 494      25.928 -21.043   4.000  1.00  0.85           C  
ATOM   7424  C   ARG A 494      25.049 -20.376   5.045  1.00  0.85           C  
ATOM   7425  O   ARG A 494      23.840 -20.614   5.082  1.00  0.85           O  
ATOM   7426  CB  ARG A 494      26.752 -22.128   4.674  1.00  0.85           C  
ATOM   7427  CG  ARG A 494      27.502 -23.059   3.725  1.00  0.85           C  
ATOM   7428  CD  ARG A 494      28.359 -24.014   4.471  1.00  0.85           C  
ATOM   7429  NE  ARG A 494      29.253 -24.751   3.593  1.00  0.85           N  
ATOM   7430  CZ  ARG A 494      29.988 -25.817   3.969  1.00  0.85           C  
ATOM   7431  NH1 ARG A 494      29.887 -26.289   5.196  1.00  0.85           N  
ATOM   7432  NH2 ARG A 494      30.812 -26.391   3.109  1.00  0.85           N  
ATOM   7433  H   ARG A 494      27.814 -20.199   3.414  1.00  0.85           H  
ATOM   7434  HA  ARG A 494      25.295 -21.490   3.233  1.00  0.85           H  
ATOM   7435 1HB  ARG A 494      27.498 -21.654   5.315  1.00  0.85           H  
ATOM   7436 2HB  ARG A 494      26.110 -22.733   5.311  1.00  0.85           H  
ATOM   7437 1HG  ARG A 494      26.783 -23.634   3.147  1.00  0.85           H  
ATOM   7438 2HG  ARG A 494      28.118 -22.494   3.049  1.00  0.85           H  
ATOM   7439 1HD  ARG A 494      28.965 -23.464   5.187  1.00  0.85           H  
ATOM   7440 2HD  ARG A 494      27.732 -24.728   4.998  1.00  0.85           H  
ATOM   7441  HE  ARG A 494      29.391 -24.381   2.638  1.00  0.85           H  
ATOM   7442 1HH1 ARG A 494      29.257 -25.853   5.853  1.00  0.85           H  
ATOM   7443 2HH1 ARG A 494      30.437 -27.087   5.477  1.00  0.85           H  
ATOM   7444 1HH2 ARG A 494      30.894 -26.034   2.163  1.00  0.85           H  
ATOM   7445 2HH2 ARG A 494      31.361 -27.185   3.393  1.00  0.85           H  
ATOM   7446  N   HIS A 495      25.637 -19.495   5.857  1.00  0.90           N  
ATOM   7447  CA  HIS A 495      24.867 -18.818   6.893  1.00  0.90           C  
ATOM   7448  C   HIS A 495      23.998 -17.686   6.343  1.00  0.90           C  
ATOM   7449  O   HIS A 495      22.954 -17.373   6.919  1.00  0.90           O  
ATOM   7450  CB  HIS A 495      25.785 -18.364   8.020  1.00  0.90           C  
ATOM   7451  CG  HIS A 495      26.246 -19.514   8.889  1.00  0.90           C  
ATOM   7452  ND1 HIS A 495      25.410 -20.121   9.813  1.00  0.90           N  
ATOM   7453  CD2 HIS A 495      27.418 -20.186   8.952  1.00  0.90           C  
ATOM   7454  CE1 HIS A 495      26.055 -21.104  10.411  1.00  0.90           C  
ATOM   7455  NE2 HIS A 495      27.271 -21.176   9.900  1.00  0.90           N  
ATOM   7456  H   HIS A 495      26.643 -19.321   5.781  1.00  0.90           H  
ATOM   7457  HA  HIS A 495      24.180 -19.538   7.338  1.00  0.90           H  
ATOM   7458 1HB  HIS A 495      26.661 -17.859   7.601  1.00  0.90           H  
ATOM   7459 2HB  HIS A 495      25.254 -17.674   8.641  1.00  0.90           H  
ATOM   7460  HD1 HIS A 495      24.503 -19.804  10.097  1.00  0.90           H  
ATOM   7461  HD2 HIS A 495      28.354 -20.089   8.423  1.00  0.90           H  
ATOM   7462  HE1 HIS A 495      25.559 -21.703  11.183  1.00  0.90           H  
ATOM   7463  N   LEU A 496      24.400 -17.075   5.221  1.00  0.99           N  
ATOM   7464  CA  LEU A 496      23.555 -16.049   4.616  1.00  0.99           C  
ATOM   7465  C   LEU A 496      22.246 -16.681   4.145  1.00  0.99           C  
ATOM   7466  O   LEU A 496      21.174 -16.069   4.238  1.00  0.99           O  
ATOM   7467  CB  LEU A 496      24.219 -15.408   3.390  1.00  0.99           C  
ATOM   7468  CG  LEU A 496      25.404 -14.530   3.600  1.00  0.99           C  
ATOM   7469  CD1 LEU A 496      25.967 -14.173   2.267  1.00  0.99           C  
ATOM   7470  CD2 LEU A 496      25.009 -13.314   4.316  1.00  0.99           C  
ATOM   7471  H   LEU A 496      25.294 -17.317   4.796  1.00  0.99           H  
ATOM   7472  HA  LEU A 496      23.338 -15.285   5.361  1.00  0.99           H  
ATOM   7473 1HB  LEU A 496      24.523 -16.209   2.716  1.00  0.99           H  
ATOM   7474 2HB  LEU A 496      23.493 -14.813   2.895  1.00  0.99           H  
ATOM   7475  HG  LEU A 496      26.136 -15.041   4.169  1.00  0.99           H  
ATOM   7476 1HD1 LEU A 496      26.812 -13.541   2.419  1.00  0.99           H  
ATOM   7477 2HD1 LEU A 496      26.264 -15.055   1.734  1.00  0.99           H  
ATOM   7478 3HD1 LEU A 496      25.213 -13.651   1.698  1.00  0.99           H  
ATOM   7479 1HD2 LEU A 496      25.879 -12.689   4.453  1.00  0.99           H  
ATOM   7480 2HD2 LEU A 496      24.258 -12.772   3.741  1.00  0.99           H  
ATOM   7481 3HD2 LEU A 496      24.606 -13.593   5.279  1.00  0.99           H  
ATOM   7482  N   ASP A 497      22.341 -17.895   3.590  1.00  1.10           N  
ATOM   7483  CA  ASP A 497      21.172 -18.637   3.124  1.00  1.10           C  
ATOM   7484  C   ASP A 497      20.369 -19.331   4.224  1.00  1.10           C  
ATOM   7485  O   ASP A 497      19.137 -19.376   4.160  1.00  1.10           O  
ATOM   7486  CB  ASP A 497      21.560 -19.685   2.082  1.00  1.10           C  
ATOM   7487  CG  ASP A 497      22.000 -19.116   0.735  1.00  1.10           C  
ATOM   7488  OD1 ASP A 497      21.807 -17.935   0.478  1.00  1.10           O  
ATOM   7489  OD2 ASP A 497      22.503 -19.874  -0.050  1.00  1.10           O  
ATOM   7490  H   ASP A 497      23.266 -18.322   3.491  1.00  1.10           H  
ATOM   7491  HA  ASP A 497      20.504 -17.926   2.640  1.00  1.10           H  
ATOM   7492 1HB  ASP A 497      22.389 -20.281   2.485  1.00  1.10           H  
ATOM   7493 2HB  ASP A 497      20.723 -20.363   1.923  1.00  1.10           H  
ATOM   7494  N   ASP A 498      21.056 -19.897   5.220  1.00  1.22           N  
ATOM   7495  CA  ASP A 498      20.386 -20.681   6.250  1.00  1.22           C  
ATOM   7496  C   ASP A 498      20.631 -20.100   7.655  1.00  1.22           C  
ATOM   7497  O   ASP A 498      21.630 -20.406   8.312  1.00  1.22           O  
ATOM   7498  CB  ASP A 498      20.900 -22.139   6.144  1.00  1.22           C  
ATOM   7499  CG  ASP A 498      20.215 -23.205   7.036  1.00  1.22           C  
ATOM   7500  OD1 ASP A 498      19.200 -22.929   7.615  1.00  1.22           O  
ATOM   7501  OD2 ASP A 498      20.727 -24.310   7.092  1.00  1.22           O  
ATOM   7502  H   ASP A 498      22.072 -19.839   5.238  1.00  1.22           H  
ATOM   7503  HA  ASP A 498      19.314 -20.668   6.060  1.00  1.22           H  
ATOM   7504 1HB  ASP A 498      20.811 -22.464   5.109  1.00  1.22           H  
ATOM   7505 2HB  ASP A 498      21.968 -22.143   6.380  1.00  1.22           H  
ATOM   7506  N   ARG A 499      19.695 -19.265   8.117  1.00  1.33           N  
ATOM   7507  CA  ARG A 499      19.796 -18.624   9.426  1.00  1.33           C  
ATOM   7508  C   ARG A 499      19.728 -19.669  10.523  1.00  1.33           C  
ATOM   7509  O   ARG A 499      19.030 -20.671  10.387  1.00  1.33           O  
ATOM   7510  CB  ARG A 499      18.697 -17.596   9.608  1.00  1.33           C  
ATOM   7511  CG  ARG A 499      18.866 -16.336   8.779  1.00  1.33           C  
ATOM   7512  CD  ARG A 499      17.668 -15.484   8.859  1.00  1.33           C  
ATOM   7513  NE  ARG A 499      17.861 -14.190   8.237  1.00  1.33           N  
ATOM   7514  CZ  ARG A 499      16.859 -13.356   7.917  1.00  1.33           C  
ATOM   7515  NH1 ARG A 499      15.617 -13.726   8.112  1.00  1.33           N  
ATOM   7516  NH2 ARG A 499      17.123 -12.164   7.397  1.00  1.33           N  
ATOM   7517  H   ARG A 499      18.897 -19.063   7.531  1.00  1.33           H  
ATOM   7518  HA  ARG A 499      20.760 -18.117   9.489  1.00  1.33           H  
ATOM   7519 1HB  ARG A 499      17.733 -18.036   9.347  1.00  1.33           H  
ATOM   7520 2HB  ARG A 499      18.643 -17.303  10.659  1.00  1.33           H  
ATOM   7521 1HG  ARG A 499      19.721 -15.769   9.148  1.00  1.33           H  
ATOM   7522 2HG  ARG A 499      19.032 -16.607   7.734  1.00  1.33           H  
ATOM   7523 1HD  ARG A 499      16.869 -15.984   8.331  1.00  1.33           H  
ATOM   7524 2HD  ARG A 499      17.371 -15.335   9.892  1.00  1.33           H  
ATOM   7525  HE  ARG A 499      18.808 -13.882   8.068  1.00  1.33           H  
ATOM   7526 1HH1 ARG A 499      15.407 -14.680   8.480  1.00  1.33           H  
ATOM   7527 2HH1 ARG A 499      14.866 -13.099   7.862  1.00  1.33           H  
ATOM   7528 1HH2 ARG A 499      18.081 -11.877   7.244  1.00  1.33           H  
ATOM   7529 2HH2 ARG A 499      16.366 -11.539   7.155  1.00  1.33           H  
ATOM   7530  N   ALA A 500      20.427 -19.428  11.624  1.00  1.40           N  
ATOM   7531  CA  ALA A 500      20.443 -20.400  12.708  1.00  1.40           C  
ATOM   7532  C   ALA A 500      19.042 -20.790  13.140  1.00  1.40           C  
ATOM   7533  O   ALA A 500      18.174 -19.931  13.323  1.00  1.40           O  
ATOM   7534  CB  ALA A 500      21.178 -19.837  13.914  1.00  1.40           C  
ATOM   7535  H   ALA A 500      20.973 -18.584  11.698  1.00  1.40           H  
ATOM   7536  HA  ALA A 500      20.961 -21.294  12.356  1.00  1.40           H  
ATOM   7537 1HB  ALA A 500      21.199 -20.596  14.698  1.00  1.40           H  
ATOM   7538 2HB  ALA A 500      22.195 -19.578  13.629  1.00  1.40           H  
ATOM   7539 3HB  ALA A 500      20.671 -18.959  14.279  1.00  1.40           H  
ATOM   7540  N   SER A 501      18.838 -22.091  13.336  1.00  1.43           N  
ATOM   7541  CA  SER A 501      17.564 -22.589  13.821  1.00  1.43           C  
ATOM   7542  C   SER A 501      17.503 -22.200  15.274  1.00  1.43           C  
ATOM   7543  O   SER A 501      18.546 -21.876  15.841  1.00  1.43           O  
ATOM   7544  CB  SER A 501      17.472 -24.090  13.653  1.00  1.43           C  
ATOM   7545  OG  SER A 501      18.377 -24.740  14.499  1.00  1.43           O  
ATOM   7546  H   SER A 501      19.586 -22.740  13.142  1.00  1.43           H  
ATOM   7547  HA  SER A 501      16.749 -22.103  13.283  1.00  1.43           H  
ATOM   7548 1HB  SER A 501      16.459 -24.420  13.878  1.00  1.43           H  
ATOM   7549 2HB  SER A 501      17.683 -24.352  12.617  1.00  1.43           H  
ATOM   7550  HG  SER A 501      18.083 -24.544  15.395  1.00  1.43           H  
ATOM   7551  N   LEU A 502      16.324 -22.233  15.880  1.00  1.39           N  
ATOM   7552  CA  LEU A 502      16.210 -21.812  17.269  1.00  1.39           C  
ATOM   7553  C   LEU A 502      15.955 -22.925  18.259  1.00  1.39           C  
ATOM   7554  O   LEU A 502      15.238 -23.877  17.950  1.00  1.39           O  
ATOM   7555  CB  LEU A 502      15.109 -20.786  17.364  1.00  1.39           C  
ATOM   7556  CG  LEU A 502      15.342 -19.630  16.450  1.00  1.39           C  
ATOM   7557  CD1 LEU A 502      14.213 -18.697  16.546  1.00  1.39           C  
ATOM   7558  CD2 LEU A 502      16.660 -18.991  16.812  1.00  1.39           C  
ATOM   7559  H   LEU A 502      15.501 -22.522  15.370  1.00  1.39           H  
ATOM   7560  HA  LEU A 502      17.118 -21.313  17.536  1.00  1.39           H  
ATOM   7561 1HB  LEU A 502      14.157 -21.251  17.116  1.00  1.39           H  
ATOM   7562 2HB  LEU A 502      15.064 -20.411  18.392  1.00  1.39           H  
ATOM   7563  HG  LEU A 502      15.389 -19.978  15.418  1.00  1.39           H  
ATOM   7564 1HD1 LEU A 502      14.393 -17.880  15.864  1.00  1.39           H  
ATOM   7565 2HD1 LEU A 502      13.297 -19.213  16.267  1.00  1.39           H  
ATOM   7566 3HD1 LEU A 502      14.124 -18.323  17.569  1.00  1.39           H  
ATOM   7567 1HD2 LEU A 502      16.843 -18.169  16.155  1.00  1.39           H  
ATOM   7568 2HD2 LEU A 502      16.626 -18.650  17.841  1.00  1.39           H  
ATOM   7569 3HD2 LEU A 502      17.460 -19.707  16.710  1.00  1.39           H  
ATOM   7570  N   LYS A 503      16.479 -22.783  19.479  1.00  1.30           N  
ATOM   7571  CA  LYS A 503      16.130 -23.742  20.516  1.00  1.30           C  
ATOM   7572  C   LYS A 503      14.589 -23.758  20.616  1.00  1.30           C  
ATOM   7573  O   LYS A 503      13.995 -22.691  20.770  1.00  1.30           O  
ATOM   7574  CB  LYS A 503      16.782 -23.342  21.846  1.00  1.30           C  
ATOM   7575  CG  LYS A 503      16.593 -24.332  22.999  1.00  1.30           C  
ATOM   7576  CD  LYS A 503      17.443 -23.925  24.220  1.00  1.30           C  
ATOM   7577  CE  LYS A 503      16.838 -22.758  24.997  1.00  1.30           C  
ATOM   7578  NZ  LYS A 503      17.631 -22.423  26.222  1.00  1.30           N  
ATOM   7579  H   LYS A 503      17.144 -22.022  19.679  1.00  1.30           H  
ATOM   7580  HA  LYS A 503      16.520 -24.709  20.223  1.00  1.30           H  
ATOM   7581 1HB  LYS A 503      17.858 -23.206  21.698  1.00  1.30           H  
ATOM   7582 2HB  LYS A 503      16.380 -22.381  22.170  1.00  1.30           H  
ATOM   7583 1HG  LYS A 503      15.536 -24.364  23.292  1.00  1.30           H  
ATOM   7584 2HG  LYS A 503      16.896 -25.324  22.683  1.00  1.30           H  
ATOM   7585 1HD  LYS A 503      17.556 -24.774  24.893  1.00  1.30           H  
ATOM   7586 2HD  LYS A 503      18.436 -23.623  23.880  1.00  1.30           H  
ATOM   7587 1HE  LYS A 503      16.775 -21.873  24.362  1.00  1.30           H  
ATOM   7588 2HE  LYS A 503      15.834 -23.043  25.308  1.00  1.30           H  
ATOM   7589 1HZ  LYS A 503      17.125 -21.662  26.724  1.00  1.30           H  
ATOM   7590 2HZ  LYS A 503      17.675 -23.225  26.819  1.00  1.30           H  
ATOM   7591 3HZ  LYS A 503      18.618 -22.121  25.987  1.00  1.30           H  
ATOM   7592  N   PRO A 504      13.915 -24.926  20.547  1.00  1.18           N  
ATOM   7593  CA  PRO A 504      12.465 -25.094  20.576  1.00  1.18           C  
ATOM   7594  C   PRO A 504      11.830 -25.102  21.966  1.00  1.18           C  
ATOM   7595  O   PRO A 504      10.817 -25.773  22.174  1.00  1.18           O  
ATOM   7596  CB  PRO A 504      12.305 -26.461  19.908  1.00  1.18           C  
ATOM   7597  CG  PRO A 504      13.525 -27.231  20.352  1.00  1.18           C  
ATOM   7598  CD  PRO A 504      14.647 -26.201  20.368  1.00  1.18           C  
ATOM   7599  HA  PRO A 504      12.010 -24.313  19.950  1.00  1.18           H  
ATOM   7600 1HB  PRO A 504      11.363 -26.928  20.229  1.00  1.18           H  
ATOM   7601 2HB  PRO A 504      12.250 -26.340  18.815  1.00  1.18           H  
ATOM   7602 1HG  PRO A 504      13.348 -27.678  21.343  1.00  1.18           H  
ATOM   7603 2HG  PRO A 504      13.722 -28.061  19.657  1.00  1.18           H  
ATOM   7604 1HD  PRO A 504      15.318 -26.398  21.210  1.00  1.18           H  
ATOM   7605 2HD  PRO A 504      15.160 -26.218  19.391  1.00  1.18           H  
ATOM   7606  N   SER A 505      12.412 -24.390  22.918  1.00  1.06           N  
ATOM   7607  CA  SER A 505      11.876 -24.390  24.273  1.00  1.06           C  
ATOM   7608  C   SER A 505      12.358 -23.196  25.080  1.00  1.06           C  
ATOM   7609  O   SER A 505      13.348 -22.564  24.722  1.00  1.06           O  
ATOM   7610  CB  SER A 505      12.248 -25.686  24.977  1.00  1.06           C  
ATOM   7611  OG  SER A 505      13.633 -25.782  25.186  1.00  1.06           O  
ATOM   7612  H   SER A 505      13.225 -23.827  22.700  1.00  1.06           H  
ATOM   7613  HA  SER A 505      10.787 -24.333  24.207  1.00  1.06           H  
ATOM   7614 1HB  SER A 505      11.734 -25.737  25.932  1.00  1.06           H  
ATOM   7615 2HB  SER A 505      11.912 -26.535  24.383  1.00  1.06           H  
ATOM   7616  HG  SER A 505      13.775 -26.648  25.578  1.00  1.06           H  
ATOM   7617  N   VAL A 506      11.652 -22.900  26.173  1.00  0.95           N  
ATOM   7618  CA  VAL A 506      12.047 -21.839  27.100  1.00  0.95           C  
ATOM   7619  C   VAL A 506      12.295 -22.377  28.496  1.00  0.95           C  
ATOM   7620  O   VAL A 506      11.395 -22.956  29.121  1.00  0.95           O  
ATOM   7621  CB  VAL A 506      10.937 -20.769  27.192  1.00  0.95           C  
ATOM   7622  CG1 VAL A 506      11.316 -19.688  28.214  1.00  0.95           C  
ATOM   7623  CG2 VAL A 506      10.725 -20.156  25.830  1.00  0.95           C  
ATOM   7624  H   VAL A 506      10.832 -23.449  26.386  1.00  0.95           H  
ATOM   7625  HA  VAL A 506      12.971 -21.380  26.737  1.00  0.95           H  
ATOM   7626  HB  VAL A 506      10.013 -21.235  27.530  1.00  0.95           H  
ATOM   7627 1HG1 VAL A 506      10.531 -18.938  28.274  1.00  0.95           H  
ATOM   7628 2HG1 VAL A 506      11.458 -20.132  29.195  1.00  0.95           H  
ATOM   7629 3HG1 VAL A 506      12.228 -19.222  27.905  1.00  0.95           H  
ATOM   7630 1HG2 VAL A 506       9.937 -19.422  25.896  1.00  0.95           H  
ATOM   7631 2HG2 VAL A 506      11.653 -19.679  25.495  1.00  0.95           H  
ATOM   7632 3HG2 VAL A 506      10.437 -20.926  25.121  1.00  0.95           H  
ATOM   7633  N   ARG A 507      13.498 -22.147  29.009  1.00  0.87           N  
ATOM   7634  CA  ARG A 507      13.814 -22.584  30.358  1.00  0.87           C  
ATOM   7635  C   ARG A 507      13.155 -21.601  31.309  1.00  0.87           C  
ATOM   7636  O   ARG A 507      13.250 -20.387  31.119  1.00  0.87           O  
ATOM   7637  CB  ARG A 507      15.307 -22.636  30.587  1.00  0.87           C  
ATOM   7638  CG  ARG A 507      15.752 -23.234  31.901  1.00  0.87           C  
ATOM   7639  CD  ARG A 507      17.208 -23.231  31.955  1.00  0.87           C  
ATOM   7640  NE  ARG A 507      17.729 -23.638  33.234  1.00  0.87           N  
ATOM   7641  CZ  ARG A 507      18.056 -24.888  33.589  1.00  0.87           C  
ATOM   7642  NH1 ARG A 507      17.921 -25.877  32.733  1.00  0.87           N  
ATOM   7643  NH2 ARG A 507      18.529 -25.118  34.801  1.00  0.87           N  
ATOM   7644  H   ARG A 507      14.213 -21.663  28.448  1.00  0.87           H  
ATOM   7645  HA  ARG A 507      13.397 -23.577  30.525  1.00  0.87           H  
ATOM   7646 1HB  ARG A 507      15.784 -23.193  29.782  1.00  0.87           H  
ATOM   7647 2HB  ARG A 507      15.707 -21.627  30.560  1.00  0.87           H  
ATOM   7648 1HG  ARG A 507      15.373 -22.643  32.738  1.00  0.87           H  
ATOM   7649 2HG  ARG A 507      15.397 -24.261  31.984  1.00  0.87           H  
ATOM   7650 1HD  ARG A 507      17.624 -23.890  31.189  1.00  0.87           H  
ATOM   7651 2HD  ARG A 507      17.530 -22.219  31.771  1.00  0.87           H  
ATOM   7652  HE  ARG A 507      17.876 -22.889  33.911  1.00  0.87           H  
ATOM   7653 1HH1 ARG A 507      17.586 -25.690  31.794  1.00  0.87           H  
ATOM   7654 2HH1 ARG A 507      18.185 -26.813  32.994  1.00  0.87           H  
ATOM   7655 1HH2 ARG A 507      18.642 -24.350  35.447  1.00  0.87           H  
ATOM   7656 2HH2 ARG A 507      18.794 -26.051  35.070  1.00  0.87           H  
ATOM   7657  N   GLN A 508      12.468 -22.111  32.315  1.00  0.80           N  
ATOM   7658  CA  GLN A 508      11.743 -21.227  33.208  1.00  0.80           C  
ATOM   7659  C   GLN A 508      12.636 -20.723  34.320  1.00  0.80           C  
ATOM   7660  O   GLN A 508      13.588 -21.398  34.712  1.00  0.80           O  
ATOM   7661  CB  GLN A 508      10.529 -21.960  33.763  1.00  0.80           C  
ATOM   7662  CG  GLN A 508       9.575 -22.460  32.667  1.00  0.80           C  
ATOM   7663  CD  GLN A 508       8.929 -21.350  31.841  1.00  0.80           C  
ATOM   7664  OE1 GLN A 508       8.222 -20.489  32.382  1.00  0.80           O  
ATOM   7665  NE2 GLN A 508       9.160 -21.365  30.530  1.00  0.80           N  
ATOM   7666  H   GLN A 508      12.423 -23.111  32.442  1.00  0.80           H  
ATOM   7667  HA  GLN A 508      11.401 -20.368  32.639  1.00  0.80           H  
ATOM   7668 1HB  GLN A 508      10.857 -22.820  34.349  1.00  0.80           H  
ATOM   7669 2HB  GLN A 508       9.977 -21.300  34.433  1.00  0.80           H  
ATOM   7670 1HG  GLN A 508      10.144 -23.089  31.978  1.00  0.80           H  
ATOM   7671 2HG  GLN A 508       8.781 -23.045  33.131  1.00  0.80           H  
ATOM   7672 1HE2 GLN A 508       8.742 -20.667  29.948  1.00  0.80           H  
ATOM   7673 2HE2 GLN A 508       9.760 -22.087  30.111  1.00  0.80           H  
ATOM   7674  N   ARG A 509      12.339 -19.523  34.809  1.00  0.76           N  
ATOM   7675  CA  ARG A 509      13.125 -18.923  35.878  1.00  0.76           C  
ATOM   7676  C   ARG A 509      13.114 -19.769  37.134  1.00  0.76           C  
ATOM   7677  O   ARG A 509      12.090 -20.350  37.500  1.00  0.76           O  
ATOM   7678  CB  ARG A 509      12.639 -17.518  36.194  1.00  0.76           C  
ATOM   7679  CG  ARG A 509      11.280 -17.419  36.843  1.00  0.76           C  
ATOM   7680  CD  ARG A 509      10.907 -15.989  37.154  1.00  0.76           C  
ATOM   7681  NE  ARG A 509      10.619 -15.203  35.944  1.00  0.76           N  
ATOM   7682  CZ  ARG A 509      10.319 -13.883  35.935  1.00  0.76           C  
ATOM   7683  NH1 ARG A 509      10.268 -13.212  37.068  1.00  0.76           N  
ATOM   7684  NH2 ARG A 509      10.069 -13.273  34.787  1.00  0.76           N  
ATOM   7685  H   ARG A 509      11.547 -19.022  34.432  1.00  0.76           H  
ATOM   7686  HA  ARG A 509      14.156 -18.839  35.549  1.00  0.76           H  
ATOM   7687 1HB  ARG A 509      13.358 -17.028  36.854  1.00  0.76           H  
ATOM   7688 2HB  ARG A 509      12.594 -16.947  35.271  1.00  0.76           H  
ATOM   7689 1HG  ARG A 509      10.526 -17.834  36.174  1.00  0.76           H  
ATOM   7690 2HG  ARG A 509      11.291 -17.983  37.778  1.00  0.76           H  
ATOM   7691 1HD  ARG A 509      10.023 -15.975  37.788  1.00  0.76           H  
ATOM   7692 2HD  ARG A 509      11.740 -15.510  37.681  1.00  0.76           H  
ATOM   7693  HE  ARG A 509      10.642 -15.685  35.054  1.00  0.76           H  
ATOM   7694 1HH1 ARG A 509      10.455 -13.684  37.942  1.00  0.76           H  
ATOM   7695 2HH1 ARG A 509      10.033 -12.222  37.068  1.00  0.76           H  
ATOM   7696 1HH2 ARG A 509      10.105 -13.793  33.921  1.00  0.76           H  
ATOM   7697 2HH2 ARG A 509       9.834 -12.290  34.773  1.00  0.76           H  
ATOM   7698  N   THR A 510      14.256 -19.788  37.811  1.00  0.74           N  
ATOM   7699  CA  THR A 510      14.430 -20.500  39.065  1.00  0.74           C  
ATOM   7700  C   THR A 510      14.440 -19.499  40.221  1.00  0.74           C  
ATOM   7701  O   THR A 510      14.221 -19.850  41.381  1.00  0.74           O  
ATOM   7702  CB  THR A 510      15.752 -21.278  39.024  1.00  0.74           C  
ATOM   7703  OG1 THR A 510      16.840 -20.357  38.917  1.00  0.74           O  
ATOM   7704  CG2 THR A 510      15.763 -22.174  37.782  1.00  0.74           C  
ATOM   7705  H   THR A 510      15.059 -19.300  37.423  1.00  0.74           H  
ATOM   7706  HA  THR A 510      13.600 -21.191  39.203  1.00  0.74           H  
ATOM   7707  HB  THR A 510      15.863 -21.881  39.924  1.00  0.74           H  
ATOM   7708  HG1 THR A 510      16.646 -19.711  38.202  1.00  0.74           H  
ATOM   7709 1HG2 THR A 510      16.702 -22.720  37.734  1.00  0.74           H  
ATOM   7710 2HG2 THR A 510      14.934 -22.878  37.833  1.00  0.74           H  
ATOM   7711 3HG2 THR A 510      15.658 -21.556  36.884  1.00  0.74           H  
ATOM   7712  N   GLY A 511      14.656 -18.234  39.867  1.00  0.73           N  
ATOM   7713  CA  GLY A 511      14.729 -17.122  40.815  1.00  0.73           C  
ATOM   7714  C   GLY A 511      14.837 -15.820  40.042  1.00  0.73           C  
ATOM   7715  O   GLY A 511      14.587 -15.804  38.837  1.00  0.73           O  
ATOM   7716  H   GLY A 511      14.858 -18.064  38.887  1.00  0.73           H  
ATOM   7717 1HA  GLY A 511      13.844 -17.111  41.447  1.00  0.73           H  
ATOM   7718 2HA  GLY A 511      15.593 -17.247  41.464  1.00  0.73           H  
ATOM   7719  N   VAL A 512      15.144 -14.714  40.712  1.00  0.72           N  
ATOM   7720  CA  VAL A 512      15.223 -13.448  39.990  1.00  0.72           C  
ATOM   7721  C   VAL A 512      16.163 -12.413  40.605  1.00  0.72           C  
ATOM   7722  O   VAL A 512      16.260 -12.303  41.831  1.00  0.72           O  
ATOM   7723  CB  VAL A 512      13.791 -12.876  39.870  1.00  0.72           C  
ATOM   7724  CG1 VAL A 512      13.261 -12.588  41.238  1.00  0.72           C  
ATOM   7725  CG2 VAL A 512      13.757 -11.614  39.048  1.00  0.72           C  
ATOM   7726  H   VAL A 512      15.336 -14.751  41.704  1.00  0.72           H  
ATOM   7727  HA  VAL A 512      15.599 -13.654  38.997  1.00  0.72           H  
ATOM   7728  HB  VAL A 512      13.150 -13.625  39.404  1.00  0.72           H  
ATOM   7729 1HG1 VAL A 512      12.242 -12.201  41.165  1.00  0.72           H  
ATOM   7730 2HG1 VAL A 512      13.259 -13.497  41.837  1.00  0.72           H  
ATOM   7731 3HG1 VAL A 512      13.893 -11.850  41.710  1.00  0.72           H  
ATOM   7732 1HG2 VAL A 512      12.738 -11.277  39.008  1.00  0.72           H  
ATOM   7733 2HG2 VAL A 512      14.353 -10.845  39.502  1.00  0.72           H  
ATOM   7734 3HG2 VAL A 512      14.113 -11.808  38.058  1.00  0.72           H  
ATOM   7735  N   VAL A 513      16.806 -11.615  39.745  1.00  0.73           N  
ATOM   7736  CA  VAL A 513      17.553 -10.456  40.197  1.00  0.73           C  
ATOM   7737  C   VAL A 513      16.572  -9.299  40.151  1.00  0.73           C  
ATOM   7738  O   VAL A 513      16.117  -8.893  39.074  1.00  0.73           O  
ATOM   7739  CB  VAL A 513      18.730 -10.084  39.258  1.00  0.73           C  
ATOM   7740  CG1 VAL A 513      19.433  -8.846  39.804  1.00  0.73           C  
ATOM   7741  CG2 VAL A 513      19.681 -11.230  39.096  1.00  0.73           C  
ATOM   7742  H   VAL A 513      16.745 -11.784  38.747  1.00  0.73           H  
ATOM   7743  HA  VAL A 513      17.909 -10.606  41.216  1.00  0.73           H  
ATOM   7744  HB  VAL A 513      18.340  -9.833  38.301  1.00  0.73           H  
ATOM   7745 1HG1 VAL A 513      20.230  -8.561  39.149  1.00  0.73           H  
ATOM   7746 2HG1 VAL A 513      18.722  -8.023  39.883  1.00  0.73           H  
ATOM   7747 3HG1 VAL A 513      19.837  -9.071  40.788  1.00  0.73           H  
ATOM   7748 1HG2 VAL A 513      20.488 -10.945  38.420  1.00  0.73           H  
ATOM   7749 2HG2 VAL A 513      20.097 -11.499  40.066  1.00  0.73           H  
ATOM   7750 3HG2 VAL A 513      19.132 -12.070  38.675  1.00  0.73           H  
ATOM   7751  N   GLU A 514      16.191  -8.780  41.299  1.00  0.74           N  
ATOM   7752  CA  GLU A 514      15.206  -7.721  41.251  1.00  0.74           C  
ATOM   7753  C   GLU A 514      15.883  -6.375  41.123  1.00  0.74           C  
ATOM   7754  O   GLU A 514      16.804  -6.058  41.889  1.00  0.74           O  
ATOM   7755  CB  GLU A 514      14.314  -7.744  42.493  1.00  0.74           C  
ATOM   7756  CG  GLU A 514      13.469  -9.004  42.620  1.00  0.74           C  
ATOM   7757  CD  GLU A 514      12.542  -9.003  43.822  1.00  0.74           C  
ATOM   7758  OE1 GLU A 514      12.550  -8.043  44.554  1.00  0.74           O  
ATOM   7759  OE2 GLU A 514      11.834  -9.968  44.009  1.00  0.74           O  
ATOM   7760  H   GLU A 514      16.562  -9.127  42.174  1.00  0.74           H  
ATOM   7761  HA  GLU A 514      14.572  -7.866  40.373  1.00  0.74           H  
ATOM   7762 1HB  GLU A 514      14.929  -7.656  43.388  1.00  0.74           H  
ATOM   7763 2HB  GLU A 514      13.638  -6.885  42.469  1.00  0.74           H  
ATOM   7764 1HG  GLU A 514      12.879  -9.133  41.707  1.00  0.74           H  
ATOM   7765 2HG  GLU A 514      14.151  -9.843  42.702  1.00  0.74           H  
ATOM   7766  N   VAL A 515      15.403  -5.583  40.181  1.00  0.78           N  
ATOM   7767  CA  VAL A 515      15.865  -4.231  39.989  1.00  0.78           C  
ATOM   7768  C   VAL A 515      14.718  -3.265  40.150  1.00  0.78           C  
ATOM   7769  O   VAL A 515      13.683  -3.394  39.488  1.00  0.78           O  
ATOM   7770  CB  VAL A 515      16.510  -4.075  38.617  1.00  0.78           C  
ATOM   7771  CG1 VAL A 515      16.889  -2.633  38.404  1.00  0.78           C  
ATOM   7772  CG2 VAL A 515      17.740  -4.994  38.527  1.00  0.78           C  
ATOM   7773  H   VAL A 515      14.684  -5.927  39.539  1.00  0.78           H  
ATOM   7774  HA  VAL A 515      16.612  -4.005  40.746  1.00  0.78           H  
ATOM   7775  HB  VAL A 515      15.816  -4.354  37.867  1.00  0.78           H  
ATOM   7776 1HG1 VAL A 515      17.347  -2.520  37.434  1.00  0.78           H  
ATOM   7777 2HG1 VAL A 515      15.994  -2.007  38.455  1.00  0.78           H  
ATOM   7778 3HG1 VAL A 515      17.577  -2.321  39.170  1.00  0.78           H  
ATOM   7779 1HG2 VAL A 515      18.201  -4.878  37.552  1.00  0.78           H  
ATOM   7780 2HG2 VAL A 515      18.457  -4.731  39.295  1.00  0.78           H  
ATOM   7781 3HG2 VAL A 515      17.436  -6.033  38.664  1.00  0.78           H  
ATOM   7782  N   ARG A 516      14.893  -2.298  41.040  1.00  0.85           N  
ATOM   7783  CA  ARG A 516      13.851  -1.321  41.283  1.00  0.85           C  
ATOM   7784  C   ARG A 516      14.473   0.058  41.376  1.00  0.85           C  
ATOM   7785  O   ARG A 516      15.509   0.238  42.023  1.00  0.85           O  
ATOM   7786  CB  ARG A 516      13.102  -1.628  42.580  1.00  0.85           C  
ATOM   7787  CG  ARG A 516      12.334  -2.980  42.626  1.00  0.85           C  
ATOM   7788  CD  ARG A 516      11.146  -2.985  41.724  1.00  0.85           C  
ATOM   7789  NE  ARG A 516      10.368  -4.229  41.828  1.00  0.85           N  
ATOM   7790  CZ  ARG A 516      10.610  -5.376  41.136  1.00  0.85           C  
ATOM   7791  NH1 ARG A 516      11.590  -5.481  40.292  1.00  0.85           N  
ATOM   7792  NH2 ARG A 516       9.849  -6.440  41.293  1.00  0.85           N  
ATOM   7793  H   ARG A 516      15.760  -2.237  41.550  1.00  0.85           H  
ATOM   7794  HA  ARG A 516      13.147  -1.326  40.455  1.00  0.85           H  
ATOM   7795 1HB  ARG A 516      13.798  -1.612  43.414  1.00  0.85           H  
ATOM   7796 2HB  ARG A 516      12.367  -0.839  42.752  1.00  0.85           H  
ATOM   7797 1HG  ARG A 516      12.988  -3.802  42.339  1.00  0.85           H  
ATOM   7798 2HG  ARG A 516      11.978  -3.151  43.641  1.00  0.85           H  
ATOM   7799 1HD  ARG A 516      10.492  -2.147  41.971  1.00  0.85           H  
ATOM   7800 2HD  ARG A 516      11.482  -2.881  40.695  1.00  0.85           H  
ATOM   7801  HE  ARG A 516       9.585  -4.231  42.464  1.00  0.85           H  
ATOM   7802 1HH1 ARG A 516      12.223  -4.694  40.118  1.00  0.85           H  
ATOM   7803 2HH1 ARG A 516      11.685  -6.406  39.826  1.00  0.85           H  
ATOM   7804 1HH2 ARG A 516       9.073  -6.437  41.932  1.00  0.85           H  
ATOM   7805 2HH2 ARG A 516      10.074  -7.283  40.725  1.00  0.85           H  
ATOM   7806  N   GLY A 517      13.852   1.023  40.717  1.00  0.95           N  
ATOM   7807  CA  GLY A 517      14.299   2.410  40.755  1.00  0.95           C  
ATOM   7808  C   GLY A 517      15.623   2.677  40.024  1.00  0.95           C  
ATOM   7809  O   GLY A 517      16.376   3.567  40.430  1.00  0.95           O  
ATOM   7810  H   GLY A 517      12.993   0.785  40.208  1.00  0.95           H  
ATOM   7811 1HA  GLY A 517      13.518   3.032  40.309  1.00  0.95           H  
ATOM   7812 2HA  GLY A 517      14.389   2.724  41.793  1.00  0.95           H  
ATOM   7813  N   ALA A 518      15.957   1.898  38.987  1.00  1.09           N  
ATOM   7814  CA  ALA A 518      17.234   2.130  38.311  1.00  1.09           C  
ATOM   7815  C   ALA A 518      17.233   3.541  37.750  1.00  1.09           C  
ATOM   7816  O   ALA A 518      16.197   4.001  37.268  1.00  1.09           O  
ATOM   7817  CB  ALA A 518      17.473   1.106  37.219  1.00  1.09           C  
ATOM   7818  H   ALA A 518      15.322   1.168  38.654  1.00  1.09           H  
ATOM   7819  HA  ALA A 518      18.034   2.056  39.047  1.00  1.09           H  
ATOM   7820 1HB  ALA A 518      18.428   1.295  36.732  1.00  1.09           H  
ATOM   7821 2HB  ALA A 518      17.478   0.113  37.652  1.00  1.09           H  
ATOM   7822 3HB  ALA A 518      16.699   1.176  36.517  1.00  1.09           H  
ATOM   7823  N   ASP A 519      18.396   4.213  37.794  1.00  1.24           N  
ATOM   7824  CA  ASP A 519      18.538   5.590  37.296  1.00  1.24           C  
ATOM   7825  C   ASP A 519      19.918   5.892  36.696  1.00  1.24           C  
ATOM   7826  O   ASP A 519      20.892   6.051  37.436  1.00  1.24           O  
ATOM   7827  CB  ASP A 519      18.263   6.584  38.438  1.00  1.24           C  
ATOM   7828  CG  ASP A 519      18.314   8.104  38.044  1.00  1.24           C  
ATOM   7829  OD1 ASP A 519      18.663   8.433  36.929  1.00  1.24           O  
ATOM   7830  OD2 ASP A 519      18.014   8.912  38.903  1.00  1.24           O  
ATOM   7831  H   ASP A 519      19.202   3.765  38.202  1.00  1.24           H  
ATOM   7832  HA  ASP A 519      17.787   5.746  36.538  1.00  1.24           H  
ATOM   7833 1HB  ASP A 519      17.267   6.377  38.843  1.00  1.24           H  
ATOM   7834 2HB  ASP A 519      18.976   6.416  39.242  1.00  1.24           H  
ATOM   7835  N   ALA A 520      20.019   5.922  35.360  1.00  1.40           N  
ATOM   7836  CA  ALA A 520      21.322   6.206  34.719  1.00  1.40           C  
ATOM   7837  C   ALA A 520      21.254   6.516  33.212  1.00  1.40           C  
ATOM   7838  O   ALA A 520      20.634   5.790  32.447  1.00  1.40           O  
ATOM   7839  CB  ALA A 520      22.253   5.016  34.912  1.00  1.40           C  
ATOM   7840  H   ALA A 520      19.158   5.799  34.828  1.00  1.40           H  
ATOM   7841  HA  ALA A 520      21.746   7.079  35.214  1.00  1.40           H  
ATOM   7842 1HB  ALA A 520      23.224   5.242  34.476  1.00  1.40           H  
ATOM   7843 2HB  ALA A 520      22.384   4.797  35.966  1.00  1.40           H  
ATOM   7844 3HB  ALA A 520      21.828   4.157  34.429  1.00  1.40           H  
ATOM   7845  N   HIS A 521      21.983   7.536  32.755  1.00  1.51           N  
ATOM   7846  CA  HIS A 521      22.126   7.804  31.307  1.00  1.51           C  
ATOM   7847  C   HIS A 521      20.798   7.866  30.538  1.00  1.51           C  
ATOM   7848  O   HIS A 521      20.608   7.153  29.558  1.00  1.51           O  
ATOM   7849  CB  HIS A 521      23.029   6.755  30.663  1.00  1.51           C  
ATOM   7850  CG  HIS A 521      24.370   6.674  31.306  1.00  1.51           C  
ATOM   7851  ND1 HIS A 521      25.285   7.700  31.246  1.00  1.51           N  
ATOM   7852  CD2 HIS A 521      24.955   5.689  32.027  1.00  1.51           C  
ATOM   7853  CE1 HIS A 521      26.376   7.351  31.902  1.00  1.51           C  
ATOM   7854  NE2 HIS A 521      26.200   6.135  32.387  1.00  1.51           N  
ATOM   7855  H   HIS A 521      22.465   8.129  33.418  1.00  1.51           H  
ATOM   7856  HA  HIS A 521      22.609   8.772  31.176  1.00  1.51           H  
ATOM   7857 1HB  HIS A 521      22.557   5.784  30.718  1.00  1.51           H  
ATOM   7858 2HB  HIS A 521      23.167   6.991  29.608  1.00  1.51           H  
ATOM   7859  HD2 HIS A 521      24.517   4.721  32.276  1.00  1.51           H  
ATOM   7860  HE1 HIS A 521      27.265   7.964  32.024  1.00  1.51           H  
ATOM   7861  HE2 HIS A 521      26.869   5.612  32.934  1.00  1.51           H  
ATOM   7862  N   ASN A 522      19.882   8.707  31.013  1.00  1.56           N  
ATOM   7863  CA  ASN A 522      18.512   8.902  30.494  1.00  1.56           C  
ATOM   7864  C   ASN A 522      17.558   7.739  30.817  1.00  1.56           C  
ATOM   7865  O   ASN A 522      16.346   7.832  30.591  1.00  1.56           O  
ATOM   7866  CB  ASN A 522      18.512   9.178  28.992  1.00  1.56           C  
ATOM   7867  CG  ASN A 522      19.292  10.420  28.625  1.00  1.56           C  
ATOM   7868  OD1 ASN A 522      19.227  11.436  29.328  1.00  1.56           O  
ATOM   7869  ND2 ASN A 522      20.027  10.353  27.545  1.00  1.56           N  
ATOM   7870  H   ASN A 522      20.147   9.252  31.819  1.00  1.56           H  
ATOM   7871  HA  ASN A 522      18.096   9.783  30.983  1.00  1.56           H  
ATOM   7872 1HB  ASN A 522      18.886   8.331  28.426  1.00  1.56           H  
ATOM   7873 2HB  ASN A 522      17.481   9.325  28.670  1.00  1.56           H  
ATOM   7874 1HD2 ASN A 522      20.563  11.146  27.246  1.00  1.56           H  
ATOM   7875 2HD2 ASN A 522      20.051   9.505  27.012  1.00  1.56           H  
ATOM   7876  N   LEU A 523      18.053   6.723  31.519  1.00  1.50           N  
ATOM   7877  CA  LEU A 523      17.204   5.672  32.047  1.00  1.50           C  
ATOM   7878  C   LEU A 523      16.575   6.218  33.303  1.00  1.50           C  
ATOM   7879  O   LEU A 523      17.051   5.971  34.398  1.00  1.50           O  
ATOM   7880  CB  LEU A 523      18.029   4.415  32.369  1.00  1.50           C  
ATOM   7881  CG  LEU A 523      17.283   3.214  32.843  1.00  1.50           C  
ATOM   7882  CD1 LEU A 523      18.080   1.954  32.603  1.00  1.50           C  
ATOM   7883  CD2 LEU A 523      17.063   3.390  34.319  1.00  1.50           C  
ATOM   7884  H   LEU A 523      19.053   6.639  31.676  1.00  1.50           H  
ATOM   7885  HA  LEU A 523      16.429   5.433  31.323  1.00  1.50           H  
ATOM   7886 1HB  LEU A 523      18.615   4.140  31.490  1.00  1.50           H  
ATOM   7887 2HB  LEU A 523      18.704   4.654  33.165  1.00  1.50           H  
ATOM   7888  HG  LEU A 523      16.347   3.132  32.335  1.00  1.50           H  
ATOM   7889 1HD1 LEU A 523      17.513   1.112  32.983  1.00  1.50           H  
ATOM   7890 2HD1 LEU A 523      18.253   1.819  31.541  1.00  1.50           H  
ATOM   7891 3HD1 LEU A 523      19.036   2.017  33.122  1.00  1.50           H  
ATOM   7892 1HD2 LEU A 523      16.547   2.552  34.706  1.00  1.50           H  
ATOM   7893 2HD2 LEU A 523      18.025   3.474  34.816  1.00  1.50           H  
ATOM   7894 3HD2 LEU A 523      16.477   4.282  34.510  1.00  1.50           H  
ATOM   7895  N   ARG A 524      15.542   7.032  33.117  1.00  1.37           N  
ATOM   7896  CA  ARG A 524      14.913   7.787  34.200  1.00  1.37           C  
ATOM   7897  C   ARG A 524      14.402   6.992  35.399  1.00  1.37           C  
ATOM   7898  O   ARG A 524      14.561   7.438  36.534  1.00  1.37           O  
ATOM   7899  CB  ARG A 524      13.747   8.593  33.647  1.00  1.37           C  
ATOM   7900  CG  ARG A 524      13.016   9.465  34.672  1.00  1.37           C  
ATOM   7901  CD  ARG A 524      11.861  10.200  34.066  1.00  1.37           C  
ATOM   7902  NE  ARG A 524      12.293  11.208  33.106  1.00  1.37           N  
ATOM   7903  CZ  ARG A 524      11.535  11.693  32.097  1.00  1.37           C  
ATOM   7904  NH1 ARG A 524      10.308  11.253  31.921  1.00  1.37           N  
ATOM   7905  NH2 ARG A 524      12.033  12.608  31.287  1.00  1.37           N  
ATOM   7906  H   ARG A 524      15.252   7.184  32.151  1.00  1.37           H  
ATOM   7907  HA  ARG A 524      15.660   8.489  34.573  1.00  1.37           H  
ATOM   7908 1HB  ARG A 524      14.104   9.243  32.848  1.00  1.37           H  
ATOM   7909 2HB  ARG A 524      13.013   7.915  33.212  1.00  1.37           H  
ATOM   7910 1HG  ARG A 524      12.632   8.832  35.472  1.00  1.37           H  
ATOM   7911 2HG  ARG A 524      13.709  10.194  35.090  1.00  1.37           H  
ATOM   7912 1HD  ARG A 524      11.216   9.490  33.548  1.00  1.37           H  
ATOM   7913 2HD  ARG A 524      11.293  10.697  34.851  1.00  1.37           H  
ATOM   7914  HE  ARG A 524      13.231  11.574  33.204  1.00  1.37           H  
ATOM   7915 1HH1 ARG A 524       9.929  10.552  32.541  1.00  1.37           H  
ATOM   7916 2HH1 ARG A 524       9.740  11.618  31.168  1.00  1.37           H  
ATOM   7917 1HH2 ARG A 524      12.974  12.944  31.426  1.00  1.37           H  
ATOM   7918 2HH2 ARG A 524      11.476  12.971  30.502  1.00  1.37           H  
ATOM   7919  N   ASP A 525      13.717   5.875  35.163  1.00  1.21           N  
ATOM   7920  CA  ASP A 525      13.143   5.118  36.279  1.00  1.21           C  
ATOM   7921  C   ASP A 525      12.759   3.693  35.869  1.00  1.21           C  
ATOM   7922  O   ASP A 525      11.701   3.507  35.259  1.00  1.21           O  
ATOM   7923  CB  ASP A 525      11.896   5.873  36.810  1.00  1.21           C  
ATOM   7924  CG  ASP A 525      11.234   5.305  38.093  1.00  1.21           C  
ATOM   7925  OD1 ASP A 525      11.631   4.278  38.563  1.00  1.21           O  
ATOM   7926  OD2 ASP A 525      10.317   5.937  38.578  1.00  1.21           O  
ATOM   7927  H   ASP A 525      13.617   5.540  34.218  1.00  1.21           H  
ATOM   7928  HA  ASP A 525      13.891   5.056  37.071  1.00  1.21           H  
ATOM   7929 1HB  ASP A 525      12.162   6.904  37.020  1.00  1.21           H  
ATOM   7930 2HB  ASP A 525      11.141   5.895  36.026  1.00  1.21           H  
ATOM   7931  N   VAL A 526      13.601   2.694  36.175  1.00  1.04           N  
ATOM   7932  CA  VAL A 526      13.251   1.324  35.756  1.00  1.04           C  
ATOM   7933  C   VAL A 526      13.121   0.257  36.840  1.00  1.04           C  
ATOM   7934  O   VAL A 526      14.047  -0.021  37.617  1.00  1.04           O  
ATOM   7935  CB  VAL A 526      14.234   0.783  34.708  1.00  1.04           C  
ATOM   7936  CG1 VAL A 526      13.889  -0.655  34.327  1.00  1.04           C  
ATOM   7937  CG2 VAL A 526      14.168   1.620  33.532  1.00  1.04           C  
ATOM   7938  H   VAL A 526      14.467   2.920  36.672  1.00  1.04           H  
ATOM   7939  HA  VAL A 526      12.282   1.381  35.261  1.00  1.04           H  
ATOM   7940  HB  VAL A 526      15.208   0.781  35.097  1.00  1.04           H  
ATOM   7941 1HG1 VAL A 526      14.586  -1.018  33.575  1.00  1.04           H  
ATOM   7942 2HG1 VAL A 526      13.947  -1.292  35.206  1.00  1.04           H  
ATOM   7943 3HG1 VAL A 526      12.879  -0.689  33.922  1.00  1.04           H  
ATOM   7944 1HG2 VAL A 526      14.872   1.230  32.805  1.00  1.04           H  
ATOM   7945 2HG2 VAL A 526      13.162   1.585  33.138  1.00  1.04           H  
ATOM   7946 3HG2 VAL A 526      14.416   2.639  33.773  1.00  1.04           H  
ATOM   7947  N   ASP A 527      11.939  -0.361  36.827  1.00  0.90           N  
ATOM   7948  CA  ASP A 527      11.565  -1.502  37.645  1.00  0.90           C  
ATOM   7949  C   ASP A 527      11.455  -2.708  36.718  1.00  0.90           C  
ATOM   7950  O   ASP A 527      10.666  -2.677  35.771  1.00  0.90           O  
ATOM   7951  CB  ASP A 527      10.235  -1.293  38.372  1.00  0.90           C  
ATOM   7952  CG  ASP A 527      10.259  -0.214  39.456  1.00  0.90           C  
ATOM   7953  OD1 ASP A 527      11.327   0.220  39.857  1.00  0.90           O  
ATOM   7954  OD2 ASP A 527       9.199   0.143  39.902  1.00  0.90           O  
ATOM   7955  H   ASP A 527      11.251  -0.014  36.174  1.00  0.90           H  
ATOM   7956  HA  ASP A 527      12.349  -1.697  38.366  1.00  0.90           H  
ATOM   7957 1HB  ASP A 527       9.470  -1.028  37.644  1.00  0.90           H  
ATOM   7958 2HB  ASP A 527       9.929  -2.236  38.825  1.00  0.90           H  
ATOM   7959  N   VAL A 528      12.290  -3.714  36.930  1.00  0.79           N  
ATOM   7960  CA  VAL A 528      12.324  -4.881  36.051  1.00  0.79           C  
ATOM   7961  C   VAL A 528      12.758  -6.152  36.789  1.00  0.79           C  
ATOM   7962  O   VAL A 528      13.575  -6.096  37.719  1.00  0.79           O  
ATOM   7963  CB  VAL A 528      13.281  -4.579  34.889  1.00  0.79           C  
ATOM   7964  CG1 VAL A 528      14.611  -4.390  35.441  1.00  0.79           C  
ATOM   7965  CG2 VAL A 528      13.299  -5.686  33.859  1.00  0.79           C  
ATOM   7966  H   VAL A 528      12.907  -3.670  37.740  1.00  0.79           H  
ATOM   7967  HA  VAL A 528      11.321  -5.043  35.647  1.00  0.79           H  
ATOM   7968  HB  VAL A 528      12.974  -3.651  34.409  1.00  0.79           H  
ATOM   7969 1HG1 VAL A 528      15.280  -4.158  34.669  1.00  0.79           H  
ATOM   7970 2HG1 VAL A 528      14.584  -3.571  36.158  1.00  0.79           H  
ATOM   7971 3HG1 VAL A 528      14.923  -5.304  35.930  1.00  0.79           H  
ATOM   7972 1HG2 VAL A 528      13.981  -5.406  33.085  1.00  0.79           H  
ATOM   7973 2HG2 VAL A 528      13.627  -6.621  34.295  1.00  0.79           H  
ATOM   7974 3HG2 VAL A 528      12.302  -5.815  33.438  1.00  0.79           H  
ATOM   7975  N   ASP A 529      12.211  -7.291  36.375  1.00  0.71           N  
ATOM   7976  CA  ASP A 529      12.625  -8.578  36.916  1.00  0.71           C  
ATOM   7977  C   ASP A 529      13.593  -9.257  35.951  1.00  0.71           C  
ATOM   7978  O   ASP A 529      13.226  -9.559  34.815  1.00  0.71           O  
ATOM   7979  CB  ASP A 529      11.402  -9.465  37.160  1.00  0.71           C  
ATOM   7980  CG  ASP A 529      10.527  -9.020  38.373  1.00  0.71           C  
ATOM   7981  OD1 ASP A 529      10.987  -8.228  39.186  1.00  0.71           O  
ATOM   7982  OD2 ASP A 529       9.421  -9.490  38.476  1.00  0.71           O  
ATOM   7983  H   ASP A 529      11.519  -7.282  35.613  1.00  0.71           H  
ATOM   7984  HA  ASP A 529      13.144  -8.419  37.862  1.00  0.71           H  
ATOM   7985 1HB  ASP A 529      10.772  -9.418  36.266  1.00  0.71           H  
ATOM   7986 2HB  ASP A 529      11.704 -10.491  37.264  1.00  0.71           H  
ATOM   7987  N   ILE A 530      14.829  -9.496  36.381  1.00  0.66           N  
ATOM   7988  CA  ILE A 530      15.792 -10.106  35.487  1.00  0.66           C  
ATOM   7989  C   ILE A 530      16.050 -11.523  36.023  1.00  0.66           C  
ATOM   7990  O   ILE A 530      16.834 -11.681  36.952  1.00  0.66           O  
ATOM   7991  CB  ILE A 530      17.045  -9.222  35.490  1.00  0.66           C  
ATOM   7992  CG1 ILE A 530      16.617  -7.803  35.092  1.00  0.66           C  
ATOM   7993  CG2 ILE A 530      18.084  -9.759  34.544  1.00  0.66           C  
ATOM   7994  CD1 ILE A 530      17.646  -6.801  35.210  1.00  0.66           C  
ATOM   7995  H   ILE A 530      15.126  -9.232  37.324  1.00  0.66           H  
ATOM   7996  HA  ILE A 530      15.388 -10.127  34.487  1.00  0.66           H  
ATOM   7997  HB  ILE A 530      17.441  -9.167  36.480  1.00  0.66           H  
ATOM   7998 1HG1 ILE A 530      16.300  -7.814  34.114  1.00  0.66           H  
ATOM   7999 2HG1 ILE A 530      15.790  -7.494  35.727  1.00  0.66           H  
ATOM   8000 1HG2 ILE A 530      18.956  -9.108  34.553  1.00  0.66           H  
ATOM   8001 2HG2 ILE A 530      18.369 -10.763  34.857  1.00  0.66           H  
ATOM   8002 3HG2 ILE A 530      17.676  -9.797  33.544  1.00  0.66           H  
ATOM   8003 1HD1 ILE A 530      17.265  -5.825  34.908  1.00  0.66           H  
ATOM   8004 2HD1 ILE A 530      17.967  -6.762  36.235  1.00  0.66           H  
ATOM   8005 3HD1 ILE A 530      18.456  -7.083  34.579  1.00  0.66           H  
ATOM   8006  N   PRO A 531      15.448 -12.575  35.445  1.00  0.64           N  
ATOM   8007  CA  PRO A 531      15.400 -13.920  36.008  1.00  0.64           C  
ATOM   8008  C   PRO A 531      16.731 -14.662  36.110  1.00  0.64           C  
ATOM   8009  O   PRO A 531      17.629 -14.491  35.280  1.00  0.64           O  
ATOM   8010  CB  PRO A 531      14.415 -14.622  35.078  1.00  0.64           C  
ATOM   8011  CG  PRO A 531      14.471 -13.870  33.771  1.00  0.64           C  
ATOM   8012  CD  PRO A 531      14.770 -12.438  34.140  1.00  0.64           C  
ATOM   8013  HA  PRO A 531      14.925 -13.864  36.995  1.00  0.64           H  
ATOM   8014 1HB  PRO A 531      14.695 -15.674  34.992  1.00  0.64           H  
ATOM   8015 2HB  PRO A 531      13.419 -14.596  35.522  1.00  0.64           H  
ATOM   8016 1HG  PRO A 531      15.217 -14.305  33.117  1.00  0.64           H  
ATOM   8017 2HG  PRO A 531      13.509 -13.968  33.244  1.00  0.64           H  
ATOM   8018 1HD  PRO A 531      15.442 -12.011  33.383  1.00  0.64           H  
ATOM   8019 2HD  PRO A 531      13.832 -11.877  34.242  1.00  0.64           H  
ATOM   8020  N   LEU A 532      16.799 -15.523  37.129  1.00  0.62           N  
ATOM   8021  CA  LEU A 532      17.920 -16.421  37.431  1.00  0.62           C  
ATOM   8022  C   LEU A 532      17.687 -17.849  36.949  1.00  0.62           C  
ATOM   8023  O   LEU A 532      16.555 -18.359  36.996  1.00  0.62           O  
ATOM   8024  CB  LEU A 532      18.192 -16.487  38.943  1.00  0.62           C  
ATOM   8025  CG  LEU A 532      18.590 -15.186  39.655  1.00  0.62           C  
ATOM   8026  CD1 LEU A 532      18.646 -15.415  41.142  1.00  0.62           C  
ATOM   8027  CD2 LEU A 532      19.933 -14.770  39.187  1.00  0.62           C  
ATOM   8028  H   LEU A 532      15.993 -15.563  37.743  1.00  0.62           H  
ATOM   8029  HA  LEU A 532      18.798 -16.035  36.938  1.00  0.62           H  
ATOM   8030 1HB  LEU A 532      17.325 -16.891  39.430  1.00  0.62           H  
ATOM   8031 2HB  LEU A 532      19.007 -17.193  39.098  1.00  0.62           H  
ATOM   8032  HG  LEU A 532      17.874 -14.415  39.446  1.00  0.62           H  
ATOM   8033 1HD1 LEU A 532      18.937 -14.487  41.637  1.00  0.62           H  
ATOM   8034 2HD1 LEU A 532      17.675 -15.725  41.505  1.00  0.62           H  
ATOM   8035 3HD1 LEU A 532      19.377 -16.192  41.359  1.00  0.62           H  
ATOM   8036 1HD2 LEU A 532      20.235 -13.872  39.699  1.00  0.62           H  
ATOM   8037 2HD2 LEU A 532      20.647 -15.560  39.401  1.00  0.62           H  
ATOM   8038 3HD2 LEU A 532      19.895 -14.591  38.139  1.00  0.62           H  
ATOM   8039  N   GLY A 533      18.788 -18.521  36.583  1.00  0.61           N  
ATOM   8040  CA  GLY A 533      18.817 -19.930  36.159  1.00  0.61           C  
ATOM   8041  C   GLY A 533      18.460 -20.111  34.692  1.00  0.61           C  
ATOM   8042  O   GLY A 533      18.249 -21.228  34.225  1.00  0.61           O  
ATOM   8043  H   GLY A 533      19.669 -18.023  36.626  1.00  0.61           H  
ATOM   8044 1HA  GLY A 533      19.818 -20.328  36.332  1.00  0.61           H  
ATOM   8045 2HA  GLY A 533      18.139 -20.516  36.771  1.00  0.61           H  
ATOM   8046  N   VAL A 534      18.347 -18.989  33.995  1.00  0.60           N  
ATOM   8047  CA  VAL A 534      17.967 -18.895  32.592  1.00  0.60           C  
ATOM   8048  C   VAL A 534      18.890 -17.988  31.785  1.00  0.60           C  
ATOM   8049  O   VAL A 534      19.744 -17.294  32.353  1.00  0.60           O  
ATOM   8050  CB  VAL A 534      16.544 -18.369  32.487  1.00  0.60           C  
ATOM   8051  CG1 VAL A 534      15.595 -19.295  33.160  1.00  0.60           C  
ATOM   8052  CG2 VAL A 534      16.481 -17.012  33.139  1.00  0.60           C  
ATOM   8053  H   VAL A 534      18.539 -18.131  34.486  1.00  0.60           H  
ATOM   8054  HA  VAL A 534      17.984 -19.890  32.158  1.00  0.60           H  
ATOM   8055  HB  VAL A 534      16.264 -18.306  31.447  1.00  0.60           H  
ATOM   8056 1HG1 VAL A 534      14.592 -18.902  33.064  1.00  0.60           H  
ATOM   8057 2HG1 VAL A 534      15.647 -20.265  32.688  1.00  0.60           H  
ATOM   8058 3HG1 VAL A 534      15.844 -19.393  34.204  1.00  0.60           H  
ATOM   8059 1HG2 VAL A 534      15.477 -16.642  33.060  1.00  0.60           H  
ATOM   8060 2HG2 VAL A 534      16.758 -17.092  34.187  1.00  0.60           H  
ATOM   8061 3HG2 VAL A 534      17.165 -16.328  32.634  1.00  0.60           H  
ATOM   8062  N   LEU A 535      18.709 -18.005  30.454  1.00  0.59           N  
ATOM   8063  CA  LEU A 535      19.382 -17.049  29.571  1.00  0.59           C  
ATOM   8064  C   LEU A 535      18.476 -15.848  29.289  1.00  0.59           C  
ATOM   8065  O   LEU A 535      17.459 -15.963  28.583  1.00  0.59           O  
ATOM   8066  CB  LEU A 535      19.792 -17.709  28.234  1.00  0.59           C  
ATOM   8067  CG  LEU A 535      20.433 -16.768  27.176  1.00  0.59           C  
ATOM   8068  CD1 LEU A 535      21.644 -16.162  27.732  1.00  0.59           C  
ATOM   8069  CD2 LEU A 535      20.813 -17.571  25.922  1.00  0.59           C  
ATOM   8070  H   LEU A 535      18.044 -18.669  30.041  1.00  0.59           H  
ATOM   8071  HA  LEU A 535      20.281 -16.690  30.068  1.00  0.59           H  
ATOM   8072 1HB  LEU A 535      20.509 -18.493  28.432  1.00  0.59           H  
ATOM   8073 2HB  LEU A 535      18.906 -18.168  27.786  1.00  0.59           H  
ATOM   8074  HG  LEU A 535      19.733 -15.975  26.917  1.00  0.59           H  
ATOM   8075 1HD1 LEU A 535      22.083 -15.515  26.990  1.00  0.59           H  
ATOM   8076 2HD1 LEU A 535      21.392 -15.582  28.621  1.00  0.59           H  
ATOM   8077 3HD1 LEU A 535      22.335 -16.946  27.991  1.00  0.59           H  
ATOM   8078 1HD2 LEU A 535      21.269 -16.907  25.184  1.00  0.59           H  
ATOM   8079 2HD2 LEU A 535      21.526 -18.356  26.192  1.00  0.59           H  
ATOM   8080 3HD2 LEU A 535      19.924 -18.033  25.490  1.00  0.59           H  
ATOM   8081  N   THR A 536      18.867 -14.696  29.823  1.00  0.59           N  
ATOM   8082  CA  THR A 536      18.091 -13.477  29.661  1.00  0.59           C  
ATOM   8083  C   THR A 536      18.836 -12.542  28.747  1.00  0.59           C  
ATOM   8084  O   THR A 536      20.005 -12.270  28.994  1.00  0.59           O  
ATOM   8085  CB  THR A 536      17.872 -12.727  30.997  1.00  0.59           C  
ATOM   8086  OG1 THR A 536      17.166 -13.544  31.912  1.00  0.59           O  
ATOM   8087  CG2 THR A 536      17.070 -11.438  30.750  1.00  0.59           C  
ATOM   8088  H   THR A 536      19.729 -14.676  30.371  1.00  0.59           H  
ATOM   8089  HA  THR A 536      17.132 -13.717  29.217  1.00  0.59           H  
ATOM   8090  HB  THR A 536      18.834 -12.468  31.435  1.00  0.59           H  
ATOM   8091  HG1 THR A 536      17.801 -14.061  32.431  1.00  0.59           H  
ATOM   8092 1HG2 THR A 536      16.919 -10.925  31.687  1.00  0.59           H  
ATOM   8093 2HG2 THR A 536      17.612 -10.784  30.067  1.00  0.59           H  
ATOM   8094 3HG2 THR A 536      16.101 -11.689  30.314  1.00  0.59           H  
ATOM   8095  N   VAL A 537      18.183 -12.048  27.709  1.00  0.61           N  
ATOM   8096  CA  VAL A 537      18.864 -11.122  26.827  1.00  0.61           C  
ATOM   8097  C   VAL A 537      18.114  -9.789  26.864  1.00  0.61           C  
ATOM   8098  O   VAL A 537      16.899  -9.716  26.702  1.00  0.61           O  
ATOM   8099  CB  VAL A 537      19.004 -11.698  25.405  1.00  0.61           C  
ATOM   8100  CG1 VAL A 537      19.743 -10.698  24.517  1.00  0.61           C  
ATOM   8101  CG2 VAL A 537      19.721 -13.071  25.468  1.00  0.61           C  
ATOM   8102  H   VAL A 537      17.215 -12.321  27.551  1.00  0.61           H  
ATOM   8103  HA  VAL A 537      19.865 -10.951  27.201  1.00  0.61           H  
ATOM   8104  HB  VAL A 537      18.041 -11.838  24.987  1.00  0.61           H  
ATOM   8105 1HG1 VAL A 537      19.834 -11.094  23.510  1.00  0.61           H  
ATOM   8106 2HG1 VAL A 537      19.198  -9.752  24.485  1.00  0.61           H  
ATOM   8107 3HG1 VAL A 537      20.737 -10.523  24.926  1.00  0.61           H  
ATOM   8108 1HG2 VAL A 537      19.789 -13.486  24.475  1.00  0.61           H  
ATOM   8109 2HG2 VAL A 537      20.692 -12.986  25.866  1.00  0.61           H  
ATOM   8110 3HG2 VAL A 537      19.153 -13.743  26.094  1.00  0.61           H  
ATOM   8111  N   VAL A 538      18.848  -8.746  27.133  1.00  0.64           N  
ATOM   8112  CA  VAL A 538      18.329  -7.415  27.276  1.00  0.64           C  
ATOM   8113  C   VAL A 538      18.490  -6.713  25.941  1.00  0.64           C  
ATOM   8114  O   VAL A 538      19.547  -6.795  25.304  1.00  0.64           O  
ATOM   8115  CB  VAL A 538      19.078  -6.712  28.417  1.00  0.64           C  
ATOM   8116  CG1 VAL A 538      18.552  -5.291  28.619  1.00  0.64           C  
ATOM   8117  CG2 VAL A 538      18.958  -7.587  29.666  1.00  0.64           C  
ATOM   8118  H   VAL A 538      19.833  -8.888  27.255  1.00  0.64           H  
ATOM   8119  HA  VAL A 538      17.270  -7.463  27.524  1.00  0.64           H  
ATOM   8120  HB  VAL A 538      20.120  -6.621  28.152  1.00  0.64           H  
ATOM   8121 1HG1 VAL A 538      19.105  -4.795  29.418  1.00  0.64           H  
ATOM   8122 2HG1 VAL A 538      18.666  -4.734  27.702  1.00  0.64           H  
ATOM   8123 3HG1 VAL A 538      17.493  -5.333  28.881  1.00  0.64           H  
ATOM   8124 1HG2 VAL A 538      19.493  -7.151  30.461  1.00  0.64           H  
ATOM   8125 2HG2 VAL A 538      17.928  -7.687  29.937  1.00  0.64           H  
ATOM   8126 3HG2 VAL A 538      19.378  -8.574  29.457  1.00  0.64           H  
ATOM   8127  N   THR A 539      17.418  -6.073  25.510  1.00  0.69           N  
ATOM   8128  CA  THR A 539      17.328  -5.384  24.241  1.00  0.69           C  
ATOM   8129  C   THR A 539      16.698  -3.994  24.399  1.00  0.69           C  
ATOM   8130  O   THR A 539      16.519  -3.493  25.509  1.00  0.69           O  
ATOM   8131  CB  THR A 539      16.548  -6.240  23.231  1.00  0.69           C  
ATOM   8132  OG1 THR A 539      16.650  -5.650  21.920  1.00  0.69           O  
ATOM   8133  CG2 THR A 539      15.145  -6.344  23.628  1.00  0.69           C  
ATOM   8134  H   THR A 539      16.612  -6.055  26.114  1.00  0.69           H  
ATOM   8135  HA  THR A 539      18.334  -5.270  23.840  1.00  0.69           H  
ATOM   8136  HB  THR A 539      16.976  -7.235  23.221  1.00  0.69           H  
ATOM   8137  HG1 THR A 539      15.774  -5.682  21.478  1.00  0.69           H  
ATOM   8138 1HG2 THR A 539      14.607  -6.956  22.955  1.00  0.69           H  
ATOM   8139 2HG2 THR A 539      15.093  -6.768  24.620  1.00  0.69           H  
ATOM   8140 3HG2 THR A 539      14.721  -5.373  23.623  1.00  0.69           H  
ATOM   8141  N   GLY A 540      16.435  -3.358  23.276  1.00  0.74           N  
ATOM   8142  CA  GLY A 540      15.969  -1.975  23.219  1.00  0.74           C  
ATOM   8143  C   GLY A 540      16.990  -1.212  22.387  1.00  0.74           C  
ATOM   8144  O   GLY A 540      18.073  -1.744  22.090  1.00  0.74           O  
ATOM   8145  H   GLY A 540      16.575  -3.890  22.430  1.00  0.74           H  
ATOM   8146 1HA  GLY A 540      14.983  -1.925  22.754  1.00  0.74           H  
ATOM   8147 2HA  GLY A 540      15.892  -1.546  24.217  1.00  0.74           H  
ATOM   8148  N   VAL A 541      16.684   0.019  21.997  1.00  0.80           N  
ATOM   8149  CA  VAL A 541      17.604   0.701  21.099  1.00  0.80           C  
ATOM   8150  C   VAL A 541      18.685   1.547  21.766  1.00  0.80           C  
ATOM   8151  O   VAL A 541      18.395   2.421  22.579  1.00  0.80           O  
ATOM   8152  CB  VAL A 541      16.792   1.590  20.149  1.00  0.80           C  
ATOM   8153  CG1 VAL A 541      17.707   2.353  19.240  1.00  0.80           C  
ATOM   8154  CG2 VAL A 541      15.860   0.732  19.341  1.00  0.80           C  
ATOM   8155  H   VAL A 541      15.814   0.471  22.298  1.00  0.80           H  
ATOM   8156  HA  VAL A 541      18.099  -0.060  20.496  1.00  0.80           H  
ATOM   8157  HB  VAL A 541      16.215   2.315  20.732  1.00  0.80           H  
ATOM   8158 1HG1 VAL A 541      17.122   2.984  18.568  1.00  0.80           H  
ATOM   8159 2HG1 VAL A 541      18.373   2.978  19.815  1.00  0.80           H  
ATOM   8160 3HG1 VAL A 541      18.295   1.652  18.647  1.00  0.80           H  
ATOM   8161 1HG2 VAL A 541      15.297   1.375  18.676  1.00  0.80           H  
ATOM   8162 2HG2 VAL A 541      16.431   0.028  18.757  1.00  0.80           H  
ATOM   8163 3HG2 VAL A 541      15.182   0.193  20.002  1.00  0.80           H  
ATOM   8164  N   ALA A 542      19.942   1.266  21.421  1.00  0.84           N  
ATOM   8165  CA  ALA A 542      21.092   2.068  21.840  1.00  0.84           C  
ATOM   8166  C   ALA A 542      21.052   2.538  23.305  1.00  0.84           C  
ATOM   8167  O   ALA A 542      21.026   1.735  24.256  1.00  0.84           O  
ATOM   8168  CB  ALA A 542      21.215   3.247  20.901  1.00  0.84           C  
ATOM   8169  H   ALA A 542      20.100   0.497  20.782  1.00  0.84           H  
ATOM   8170  HA  ALA A 542      21.982   1.447  21.723  1.00  0.84           H  
ATOM   8171 1HB  ALA A 542      22.102   3.795  21.149  1.00  0.84           H  
ATOM   8172 2HB  ALA A 542      21.298   2.879  19.883  1.00  0.84           H  
ATOM   8173 3HB  ALA A 542      20.344   3.889  20.974  1.00  0.84           H  
ATOM   8174  N   GLY A 543      20.994   3.860  23.473  1.00  0.87           N  
ATOM   8175  CA  GLY A 543      21.036   4.544  24.758  1.00  0.87           C  
ATOM   8176  C   GLY A 543      19.794   4.381  25.605  1.00  0.87           C  
ATOM   8177  O   GLY A 543      19.672   5.009  26.657  1.00  0.87           O  
ATOM   8178  H   GLY A 543      20.966   4.448  22.656  1.00  0.87           H  
ATOM   8179 1HA  GLY A 543      21.906   4.199  25.316  1.00  0.87           H  
ATOM   8180 2HA  GLY A 543      21.180   5.599  24.596  1.00  0.87           H  
ATOM   8181  N   SER A 544      18.922   3.435  25.234  1.00  0.87           N  
ATOM   8182  CA  SER A 544      17.733   3.122  26.007  1.00  0.87           C  
ATOM   8183  C   SER A 544      18.153   2.698  27.391  1.00  0.87           C  
ATOM   8184  O   SER A 544      17.350   2.762  28.317  1.00  0.87           O  
ATOM   8185  CB  SER A 544      16.935   2.026  25.339  1.00  0.87           C  
ATOM   8186  OG  SER A 544      17.668   0.841  25.308  1.00  0.87           O  
ATOM   8187  H   SER A 544      19.057   2.959  24.344  1.00  0.87           H  
ATOM   8188  HA  SER A 544      17.117   4.018  26.091  1.00  0.87           H  
ATOM   8189 1HB  SER A 544      16.025   1.873  25.886  1.00  0.87           H  
ATOM   8190 2HB  SER A 544      16.654   2.315  24.333  1.00  0.87           H  
ATOM   8191  HG  SER A 544      18.377   1.007  24.671  1.00  0.87           H  
ATOM   8192  N   GLY A 545      19.422   2.298  27.529  1.00  0.86           N  
ATOM   8193  CA  GLY A 545      19.971   1.989  28.825  1.00  0.86           C  
ATOM   8194  C   GLY A 545      20.113   0.529  29.124  1.00  0.86           C  
ATOM   8195  O   GLY A 545      20.052   0.135  30.279  1.00  0.86           O  
ATOM   8196  H   GLY A 545      19.996   2.244  26.682  1.00  0.86           H  
ATOM   8197 1HA  GLY A 545      20.948   2.465  28.897  1.00  0.86           H  
ATOM   8198 2HA  GLY A 545      19.352   2.458  29.587  1.00  0.86           H  
ATOM   8199  N   LYS A 546      20.303  -0.297  28.118  1.00  0.85           N  
ATOM   8200  CA  LYS A 546      20.439  -1.713  28.399  1.00  0.85           C  
ATOM   8201  C   LYS A 546      21.600  -1.965  29.338  1.00  0.85           C  
ATOM   8202  O   LYS A 546      21.420  -2.480  30.439  1.00  0.85           O  
ATOM   8203  CB  LYS A 546      20.677  -2.470  27.135  1.00  0.85           C  
ATOM   8204  CG  LYS A 546      19.628  -2.354  26.149  1.00  0.85           C  
ATOM   8205  CD  LYS A 546      19.934  -3.232  25.010  1.00  0.85           C  
ATOM   8206  CE  LYS A 546      21.059  -2.824  24.189  1.00  0.85           C  
ATOM   8207  NZ  LYS A 546      20.695  -1.628  23.396  1.00  0.85           N  
ATOM   8208  H   LYS A 546      20.339   0.051  27.170  1.00  0.85           H  
ATOM   8209  HA  LYS A 546      19.532  -2.079  28.880  1.00  0.85           H  
ATOM   8210 1HB  LYS A 546      21.626  -2.192  26.685  1.00  0.85           H  
ATOM   8211 2HB  LYS A 546      20.706  -3.505  27.396  1.00  0.85           H  
ATOM   8212 1HG  LYS A 546      18.674  -2.637  26.583  1.00  0.85           H  
ATOM   8213 2HG  LYS A 546      19.551  -1.323  25.797  1.00  0.85           H  
ATOM   8214 1HD  LYS A 546      20.060  -4.260  25.331  1.00  0.85           H  
ATOM   8215 2HD  LYS A 546      19.132  -3.164  24.334  1.00  0.85           H  
ATOM   8216 1HE  LYS A 546      21.942  -2.613  24.785  1.00  0.85           H  
ATOM   8217 2HE  LYS A 546      21.277  -3.651  23.511  1.00  0.85           H  
ATOM   8218 1HZ  LYS A 546      21.453  -1.394  22.762  1.00  0.85           H  
ATOM   8219 2HZ  LYS A 546      19.844  -1.839  22.828  1.00  0.85           H  
ATOM   8220 3HZ  LYS A 546      20.499  -0.845  24.008  1.00  0.85           H  
ATOM   8221  N   SER A 547      22.793  -1.534  28.936  1.00  0.83           N  
ATOM   8222  CA  SER A 547      23.954  -1.708  29.792  1.00  0.83           C  
ATOM   8223  C   SER A 547      23.869  -0.825  31.039  1.00  0.83           C  
ATOM   8224  O   SER A 547      24.463  -1.138  32.064  1.00  0.83           O  
ATOM   8225  CB  SER A 547      25.216  -1.402  29.009  1.00  0.83           C  
ATOM   8226  OG  SER A 547      25.273  -0.043  28.663  1.00  0.83           O  
ATOM   8227  H   SER A 547      22.896  -1.097  28.033  1.00  0.83           H  
ATOM   8228  HA  SER A 547      23.993  -2.748  30.113  1.00  0.83           H  
ATOM   8229 1HB  SER A 547      26.087  -1.667  29.607  1.00  0.83           H  
ATOM   8230 2HB  SER A 547      25.245  -2.013  28.106  1.00  0.83           H  
ATOM   8231  HG  SER A 547      25.255   0.443  29.494  1.00  0.83           H  
ATOM   8232  N   SER A 548      23.080   0.251  30.982  1.00  0.84           N  
ATOM   8233  CA  SER A 548      22.926   1.134  32.138  1.00  0.84           C  
ATOM   8234  C   SER A 548      22.159   0.403  33.237  1.00  0.84           C  
ATOM   8235  O   SER A 548      22.527   0.447  34.410  1.00  0.84           O  
ATOM   8236  CB  SER A 548      22.173   2.386  31.743  1.00  0.84           C  
ATOM   8237  OG  SER A 548      22.891   3.131  30.805  1.00  0.84           O  
ATOM   8238  H   SER A 548      22.589   0.451  30.125  1.00  0.84           H  
ATOM   8239  HA  SER A 548      23.913   1.404  32.515  1.00  0.84           H  
ATOM   8240 1HB  SER A 548      21.209   2.126  31.356  1.00  0.84           H  
ATOM   8241 2HB  SER A 548      22.001   2.984  32.609  1.00  0.84           H  
ATOM   8242  HG  SER A 548      22.331   3.887  30.588  1.00  0.84           H  
ATOM   8243  N   LEU A 549      21.108  -0.302  32.827  1.00  0.85           N  
ATOM   8244  CA  LEU A 549      20.247  -1.096  33.688  1.00  0.85           C  
ATOM   8245  C   LEU A 549      21.017  -2.262  34.278  1.00  0.85           C  
ATOM   8246  O   LEU A 549      21.003  -2.521  35.494  1.00  0.85           O  
ATOM   8247  CB  LEU A 549      19.091  -1.668  32.847  1.00  0.85           C  
ATOM   8248  CG  LEU A 549      18.092  -2.563  33.546  1.00  0.85           C  
ATOM   8249  CD1 LEU A 549      17.396  -1.752  34.619  1.00  0.85           C  
ATOM   8250  CD2 LEU A 549      17.119  -3.139  32.487  1.00  0.85           C  
ATOM   8251  H   LEU A 549      20.868  -0.270  31.841  1.00  0.85           H  
ATOM   8252  HA  LEU A 549      19.864  -0.466  34.489  1.00  0.85           H  
ATOM   8253 1HB  LEU A 549      18.551  -0.851  32.412  1.00  0.85           H  
ATOM   8254 2HB  LEU A 549      19.513  -2.239  32.028  1.00  0.85           H  
ATOM   8255  HG  LEU A 549      18.613  -3.388  34.029  1.00  0.85           H  
ATOM   8256 1HD1 LEU A 549      16.679  -2.363  35.144  1.00  0.85           H  
ATOM   8257 2HD1 LEU A 549      18.135  -1.377  35.326  1.00  0.85           H  
ATOM   8258 3HD1 LEU A 549      16.887  -0.915  34.157  1.00  0.85           H  
ATOM   8259 1HD2 LEU A 549      16.409  -3.794  32.929  1.00  0.85           H  
ATOM   8260 2HD2 LEU A 549      16.593  -2.324  32.006  1.00  0.85           H  
ATOM   8261 3HD2 LEU A 549      17.694  -3.697  31.744  1.00  0.85           H  
ATOM   8262  N   ILE A 550      21.712  -2.960  33.400  1.00  0.87           N  
ATOM   8263  CA  ILE A 550      22.359  -4.168  33.806  1.00  0.87           C  
ATOM   8264  C   ILE A 550      23.654  -3.897  34.572  1.00  0.87           C  
ATOM   8265  O   ILE A 550      23.824  -4.423  35.668  1.00  0.87           O  
ATOM   8266  CB  ILE A 550      22.548  -5.052  32.573  1.00  0.87           C  
ATOM   8267  CG1 ILE A 550      21.181  -5.315  31.966  1.00  0.87           C  
ATOM   8268  CG2 ILE A 550      23.172  -6.317  32.937  1.00  0.87           C  
ATOM   8269  CD1 ILE A 550      20.232  -5.963  32.894  1.00  0.87           C  
ATOM   8270  H   ILE A 550      21.722  -2.682  32.417  1.00  0.87           H  
ATOM   8271  HA  ILE A 550      21.684  -4.695  34.470  1.00  0.87           H  
ATOM   8272  HB  ILE A 550      23.157  -4.528  31.835  1.00  0.87           H  
ATOM   8273 1HG1 ILE A 550      20.745  -4.378  31.670  1.00  0.87           H  
ATOM   8274 2HG1 ILE A 550      21.299  -5.932  31.087  1.00  0.87           H  
ATOM   8275 1HG2 ILE A 550      23.283  -6.927  32.048  1.00  0.87           H  
ATOM   8276 2HG2 ILE A 550      24.118  -6.088  33.350  1.00  0.87           H  
ATOM   8277 3HG2 ILE A 550      22.563  -6.845  33.662  1.00  0.87           H  
ATOM   8278 1HD1 ILE A 550      19.270  -6.099  32.409  1.00  0.87           H  
ATOM   8279 2HD1 ILE A 550      20.624  -6.926  33.196  1.00  0.87           H  
ATOM   8280 3HD1 ILE A 550      20.100  -5.331  33.766  1.00  0.87           H  
ATOM   8281  N   HIS A 551      24.527  -3.020  34.096  1.00  0.88           N  
ATOM   8282  CA  HIS A 551      25.727  -2.758  34.877  1.00  0.88           C  
ATOM   8283  C   HIS A 551      25.399  -1.931  36.119  1.00  0.88           C  
ATOM   8284  O   HIS A 551      25.981  -2.133  37.183  1.00  0.88           O  
ATOM   8285  CB  HIS A 551      26.784  -2.061  34.031  1.00  0.88           C  
ATOM   8286  CG  HIS A 551      27.298  -2.960  32.992  1.00  0.88           C  
ATOM   8287  ND1 HIS A 551      27.950  -2.520  31.866  1.00  0.88           N  
ATOM   8288  CD2 HIS A 551      27.248  -4.294  32.908  1.00  0.88           C  
ATOM   8289  CE1 HIS A 551      28.278  -3.562  31.126  1.00  0.88           C  
ATOM   8290  NE2 HIS A 551      27.857  -4.651  31.740  1.00  0.88           N  
ATOM   8291  H   HIS A 551      24.392  -2.535  33.216  1.00  0.88           H  
ATOM   8292  HA  HIS A 551      26.149  -3.701  35.207  1.00  0.88           H  
ATOM   8293 1HB  HIS A 551      26.375  -1.168  33.571  1.00  0.88           H  
ATOM   8294 2HB  HIS A 551      27.615  -1.754  34.663  1.00  0.88           H  
ATOM   8295  HD1 HIS A 551      27.931  -1.583  31.515  1.00  0.88           H  
ATOM   8296  HD2 HIS A 551      26.834  -5.041  33.570  1.00  0.88           H  
ATOM   8297  HE1 HIS A 551      28.802  -3.420  30.187  1.00  0.88           H  
ATOM   8298  N   GLY A 552      24.463  -0.992  35.993  1.00  0.90           N  
ATOM   8299  CA  GLY A 552      24.080  -0.143  37.102  1.00  0.90           C  
ATOM   8300  C   GLY A 552      23.475  -0.930  38.258  1.00  0.90           C  
ATOM   8301  O   GLY A 552      23.893  -0.765  39.407  1.00  0.90           O  
ATOM   8302  H   GLY A 552      23.984  -0.829  35.112  1.00  0.90           H  
ATOM   8303 1HA  GLY A 552      24.953   0.405  37.452  1.00  0.90           H  
ATOM   8304 2HA  GLY A 552      23.362   0.597  36.753  1.00  0.90           H  
ATOM   8305  N   SER A 553      22.463  -1.758  37.963  1.00  0.93           N  
ATOM   8306  CA  SER A 553      21.795  -2.489  39.021  1.00  0.93           C  
ATOM   8307  C   SER A 553      22.089  -3.984  39.092  1.00  0.93           C  
ATOM   8308  O   SER A 553      22.166  -4.524  40.187  1.00  0.93           O  
ATOM   8309  CB  SER A 553      20.312  -2.305  38.885  1.00  0.93           C  
ATOM   8310  OG  SER A 553      19.946  -0.963  39.049  1.00  0.93           O  
ATOM   8311  H   SER A 553      22.137  -1.878  37.005  1.00  0.93           H  
ATOM   8312  HA  SER A 553      22.103  -2.054  39.970  1.00  0.93           H  
ATOM   8313 1HB  SER A 553      19.983  -2.665  37.909  1.00  0.93           H  
ATOM   8314 2HB  SER A 553      19.826  -2.906  39.640  1.00  0.93           H  
ATOM   8315  HG  SER A 553      20.161  -0.536  38.215  1.00  0.93           H  
ATOM   8316  N   VAL A 554      22.268  -4.678  37.967  1.00  0.95           N  
ATOM   8317  CA  VAL A 554      22.472  -6.128  38.089  1.00  0.95           C  
ATOM   8318  C   VAL A 554      23.900  -6.426  38.530  1.00  0.95           C  
ATOM   8319  O   VAL A 554      24.126  -7.228  39.427  1.00  0.95           O  
ATOM   8320  CB  VAL A 554      22.171  -6.873  36.783  1.00  0.95           C  
ATOM   8321  CG1 VAL A 554      22.486  -8.313  36.913  1.00  0.95           C  
ATOM   8322  CG2 VAL A 554      20.765  -6.705  36.434  1.00  0.95           C  
ATOM   8323  H   VAL A 554      22.244  -4.225  37.049  1.00  0.95           H  
ATOM   8324  HA  VAL A 554      21.791  -6.507  38.850  1.00  0.95           H  
ATOM   8325  HB  VAL A 554      22.798  -6.494  36.011  1.00  0.95           H  
ATOM   8326 1HG1 VAL A 554      22.296  -8.773  35.968  1.00  0.95           H  
ATOM   8327 2HG1 VAL A 554      23.497  -8.437  37.167  1.00  0.95           H  
ATOM   8328 3HG1 VAL A 554      21.880  -8.767  37.673  1.00  0.95           H  
ATOM   8329 1HG2 VAL A 554      20.577  -7.235  35.515  1.00  0.95           H  
ATOM   8330 2HG2 VAL A 554      20.144  -7.114  37.223  1.00  0.95           H  
ATOM   8331 3HG2 VAL A 554      20.540  -5.644  36.308  1.00  0.95           H  
ATOM   8332  N   ALA A 555      24.885  -5.764  37.918  1.00  0.98           N  
ATOM   8333  CA  ALA A 555      26.278  -6.005  38.311  1.00  0.98           C  
ATOM   8334  C   ALA A 555      26.453  -5.683  39.787  1.00  0.98           C  
ATOM   8335  O   ALA A 555      27.209  -6.334  40.503  1.00  0.98           O  
ATOM   8336  CB  ALA A 555      27.252  -5.199  37.481  1.00  0.98           C  
ATOM   8337  H   ALA A 555      24.651  -5.113  37.169  1.00  0.98           H  
ATOM   8338  HA  ALA A 555      26.499  -7.053  38.165  1.00  0.98           H  
ATOM   8339 1HB  ALA A 555      28.269  -5.429  37.797  1.00  0.98           H  
ATOM   8340 2HB  ALA A 555      27.143  -5.437  36.435  1.00  0.98           H  
ATOM   8341 3HB  ALA A 555      27.064  -4.160  37.633  1.00  0.98           H  
ATOM   8342  N   GLY A 556      25.730  -4.671  40.267  1.00  0.99           N  
ATOM   8343  CA  GLY A 556      25.797  -4.233  41.662  1.00  0.99           C  
ATOM   8344  C   GLY A 556      24.976  -5.131  42.602  1.00  0.99           C  
ATOM   8345  O   GLY A 556      24.115  -4.650  43.351  1.00  0.99           O  
ATOM   8346  H   GLY A 556      25.115  -4.181  39.632  1.00  0.99           H  
ATOM   8347 1HA  GLY A 556      26.839  -4.215  41.987  1.00  0.99           H  
ATOM   8348 2HA  GLY A 556      25.428  -3.208  41.724  1.00  0.99           H  
ATOM   8349  N   ARG A 557      25.234  -6.435  42.524  1.00  0.98           N  
ATOM   8350  CA  ARG A 557      24.544  -7.465  43.294  1.00  0.98           C  
ATOM   8351  C   ARG A 557      25.504  -8.558  43.738  1.00  0.98           C  
ATOM   8352  O   ARG A 557      26.433  -8.940  43.016  1.00  0.98           O  
ATOM   8353  CB  ARG A 557      23.432  -8.113  42.483  1.00  0.98           C  
ATOM   8354  CG  ARG A 557      22.261  -7.230  42.078  1.00  0.98           C  
ATOM   8355  CD  ARG A 557      21.394  -6.856  43.231  1.00  0.98           C  
ATOM   8356  NE  ARG A 557      20.205  -6.105  42.817  1.00  0.98           N  
ATOM   8357  CZ  ARG A 557      20.151  -4.771  42.631  1.00  0.98           C  
ATOM   8358  NH1 ARG A 557      21.219  -4.006  42.814  1.00  0.98           N  
ATOM   8359  NH2 ARG A 557      19.001  -4.225  42.265  1.00  0.98           N  
ATOM   8360  H   ARG A 557      25.974  -6.702  41.879  1.00  0.98           H  
ATOM   8361  HA  ARG A 557      24.108  -7.004  44.179  1.00  0.98           H  
ATOM   8362 1HB  ARG A 557      23.863  -8.457  41.578  1.00  0.98           H  
ATOM   8363 2HB  ARG A 557      23.045  -8.987  43.011  1.00  0.98           H  
ATOM   8364 1HG  ARG A 557      22.652  -6.330  41.658  1.00  0.98           H  
ATOM   8365 2HG  ARG A 557      21.673  -7.731  41.328  1.00  0.98           H  
ATOM   8366 1HD  ARG A 557      21.066  -7.756  43.744  1.00  0.98           H  
ATOM   8367 2HD  ARG A 557      21.966  -6.232  43.916  1.00  0.98           H  
ATOM   8368  HE  ARG A 557      19.347  -6.623  42.660  1.00  0.98           H  
ATOM   8369 1HH1 ARG A 557      22.132  -4.410  43.083  1.00  0.98           H  
ATOM   8370 2HH1 ARG A 557      21.157  -3.014  42.660  1.00  0.98           H  
ATOM   8371 1HH2 ARG A 557      18.171  -4.829  42.125  1.00  0.98           H  
ATOM   8372 2HH2 ARG A 557      18.936  -3.231  42.124  1.00  0.98           H  
ATOM   8373  N   ASP A 558      25.263  -9.111  44.913  1.00  0.96           N  
ATOM   8374  CA  ASP A 558      26.101 -10.212  45.342  1.00  0.96           C  
ATOM   8375  C   ASP A 558      26.003 -11.344  44.328  1.00  0.96           C  
ATOM   8376  O   ASP A 558      24.911 -11.681  43.868  1.00  0.96           O  
ATOM   8377  CB  ASP A 558      25.676 -10.709  46.723  1.00  0.96           C  
ATOM   8378  CG  ASP A 558      25.988  -9.713  47.839  1.00  0.96           C  
ATOM   8379  OD1 ASP A 558      26.676  -8.750  47.583  1.00  0.96           O  
ATOM   8380  OD2 ASP A 558      25.532  -9.924  48.935  1.00  0.96           O  
ATOM   8381  H   ASP A 558      24.508  -8.780  45.496  1.00  0.96           H  
ATOM   8382  HA  ASP A 558      27.136  -9.871  45.388  1.00  0.96           H  
ATOM   8383 1HB  ASP A 558      24.603 -10.909  46.723  1.00  0.96           H  
ATOM   8384 2HB  ASP A 558      26.183 -11.647  46.940  1.00  0.96           H  
ATOM   8385  N   GLY A 559      27.140 -11.943  44.001  1.00  0.93           N  
ATOM   8386  CA  GLY A 559      27.181 -13.073  43.080  1.00  0.93           C  
ATOM   8387  C   GLY A 559      27.203 -12.712  41.589  1.00  0.93           C  
ATOM   8388  O   GLY A 559      27.265 -13.621  40.752  1.00  0.93           O  
ATOM   8389  H   GLY A 559      28.003 -11.604  44.402  1.00  0.93           H  
ATOM   8390 1HA  GLY A 559      28.058 -13.678  43.309  1.00  0.93           H  
ATOM   8391 2HA  GLY A 559      26.318 -13.709  43.272  1.00  0.93           H  
ATOM   8392  N   VAL A 560      27.182 -11.420  41.233  1.00  0.90           N  
ATOM   8393  CA  VAL A 560      27.171 -11.107  39.806  1.00  0.90           C  
ATOM   8394  C   VAL A 560      28.545 -10.663  39.276  1.00  0.90           C  
ATOM   8395  O   VAL A 560      29.202  -9.778  39.827  1.00  0.90           O  
ATOM   8396  CB  VAL A 560      26.126 -10.038  39.469  1.00  0.90           C  
ATOM   8397  CG1 VAL A 560      26.168  -9.782  37.983  1.00  0.90           C  
ATOM   8398  CG2 VAL A 560      24.726 -10.471  39.916  1.00  0.90           C  
ATOM   8399  H   VAL A 560      27.111 -10.669  41.927  1.00  0.90           H  
ATOM   8400  HA  VAL A 560      26.899 -12.002  39.267  1.00  0.90           H  
ATOM   8401  HB  VAL A 560      26.386  -9.104  39.980  1.00  0.90           H  
ATOM   8402 1HG1 VAL A 560      25.460  -9.037  37.763  1.00  0.90           H  
ATOM   8403 2HG1 VAL A 560      27.153  -9.442  37.679  1.00  0.90           H  
ATOM   8404 3HG1 VAL A 560      25.918 -10.697  37.444  1.00  0.90           H  
ATOM   8405 1HG2 VAL A 560      24.014  -9.694  39.665  1.00  0.90           H  
ATOM   8406 2HG2 VAL A 560      24.433 -11.349  39.438  1.00  0.90           H  
ATOM   8407 3HG2 VAL A 560      24.729 -10.633  40.996  1.00  0.90           H  
ATOM   8408  N   VAL A 561      28.954 -11.320  38.194  1.00  0.88           N  
ATOM   8409  CA  VAL A 561      30.215 -11.140  37.486  1.00  0.88           C  
ATOM   8410  C   VAL A 561      29.995 -10.432  36.152  1.00  0.88           C  
ATOM   8411  O   VAL A 561      29.101 -10.819  35.403  1.00  0.88           O  
ATOM   8412  CB  VAL A 561      30.808 -12.529  37.191  1.00  0.88           C  
ATOM   8413  CG1 VAL A 561      32.113 -12.404  36.411  1.00  0.88           C  
ATOM   8414  CG2 VAL A 561      30.985 -13.292  38.485  1.00  0.88           C  
ATOM   8415  H   VAL A 561      28.330 -12.035  37.839  1.00  0.88           H  
ATOM   8416  HA  VAL A 561      30.894 -10.556  38.107  1.00  0.88           H  
ATOM   8417  HB  VAL A 561      30.110 -13.073  36.572  1.00  0.88           H  
ATOM   8418 1HG1 VAL A 561      32.496 -13.392  36.199  1.00  0.88           H  
ATOM   8419 2HG1 VAL A 561      31.938 -11.880  35.472  1.00  0.88           H  
ATOM   8420 3HG1 VAL A 561      32.843 -11.854  37.002  1.00  0.88           H  
ATOM   8421 1HG2 VAL A 561      31.373 -14.289  38.270  1.00  0.88           H  
ATOM   8422 2HG2 VAL A 561      31.680 -12.760  39.132  1.00  0.88           H  
ATOM   8423 3HG2 VAL A 561      30.016 -13.383  38.986  1.00  0.88           H  
ATOM   8424  N   THR A 562      30.782  -9.405  35.846  1.00  0.89           N  
ATOM   8425  CA  THR A 562      30.582  -8.730  34.566  1.00  0.89           C  
ATOM   8426  C   THR A 562      31.673  -9.066  33.561  1.00  0.89           C  
ATOM   8427  O   THR A 562      32.865  -8.934  33.844  1.00  0.89           O  
ATOM   8428  CB  THR A 562      30.512  -7.200  34.742  1.00  0.89           C  
ATOM   8429  OG1 THR A 562      29.425  -6.874  35.600  1.00  0.89           O  
ATOM   8430  CG2 THR A 562      30.283  -6.525  33.387  1.00  0.89           C  
ATOM   8431  H   THR A 562      31.505  -9.103  36.484  1.00  0.89           H  
ATOM   8432  HA  THR A 562      29.646  -9.067  34.136  1.00  0.89           H  
ATOM   8433  HB  THR A 562      31.439  -6.834  35.180  1.00  0.89           H  
ATOM   8434  HG1 THR A 562      28.627  -7.263  35.242  1.00  0.89           H  
ATOM   8435 1HG2 THR A 562      30.223  -5.446  33.523  1.00  0.89           H  
ATOM   8436 2HG2 THR A 562      31.106  -6.754  32.717  1.00  0.89           H  
ATOM   8437 3HG2 THR A 562      29.352  -6.887  32.949  1.00  0.89           H  
ATOM   8438  N   VAL A 563      31.244  -9.491  32.380  1.00  0.93           N  
ATOM   8439  CA  VAL A 563      32.116  -9.815  31.269  1.00  0.93           C  
ATOM   8440  C   VAL A 563      31.958  -8.716  30.222  1.00  0.93           C  
ATOM   8441  O   VAL A 563      31.120  -8.809  29.314  1.00  0.93           O  
ATOM   8442  CB  VAL A 563      31.674 -11.173  30.680  1.00  0.93           C  
ATOM   8443  CG1 VAL A 563      32.584 -11.572  29.563  1.00  0.93           C  
ATOM   8444  CG2 VAL A 563      31.630 -12.218  31.809  1.00  0.93           C  
ATOM   8445  H   VAL A 563      30.248  -9.588  32.230  1.00  0.93           H  
ATOM   8446  HA  VAL A 563      33.150  -9.859  31.608  1.00  0.93           H  
ATOM   8447  HB  VAL A 563      30.681 -11.073  30.256  1.00  0.93           H  
ATOM   8448 1HG1 VAL A 563      32.264 -12.525  29.141  1.00  0.93           H  
ATOM   8449 2HG1 VAL A 563      32.572 -10.805  28.787  1.00  0.93           H  
ATOM   8450 3HG1 VAL A 563      33.559 -11.662  29.962  1.00  0.93           H  
ATOM   8451 1HG2 VAL A 563      31.301 -13.177  31.411  1.00  0.93           H  
ATOM   8452 2HG2 VAL A 563      32.617 -12.321  32.241  1.00  0.93           H  
ATOM   8453 3HG2 VAL A 563      30.928 -11.888  32.580  1.00  0.93           H  
ATOM   8454  N   ASP A 564      32.773  -7.671  30.330  1.00  1.00           N  
ATOM   8455  CA  ASP A 564      32.555  -6.532  29.445  1.00  1.00           C  
ATOM   8456  C   ASP A 564      33.261  -6.570  28.075  1.00  1.00           C  
ATOM   8457  O   ASP A 564      34.126  -7.413  27.830  1.00  1.00           O  
ATOM   8458  CB  ASP A 564      32.882  -5.235  30.185  1.00  1.00           C  
ATOM   8459  CG  ASP A 564      34.314  -5.140  30.595  1.00  1.00           C  
ATOM   8460  OD1 ASP A 564      35.103  -5.944  30.110  1.00  1.00           O  
ATOM   8461  OD2 ASP A 564      34.660  -4.217  31.306  1.00  1.00           O  
ATOM   8462  H   ASP A 564      33.465  -7.651  31.067  1.00  1.00           H  
ATOM   8463  HA  ASP A 564      31.511  -6.500  29.282  1.00  1.00           H  
ATOM   8464 1HB  ASP A 564      32.634  -4.380  29.548  1.00  1.00           H  
ATOM   8465 2HB  ASP A 564      32.258  -5.158  31.075  1.00  1.00           H  
ATOM   8466  N   GLN A 565      32.979  -5.567  27.221  1.00  1.10           N  
ATOM   8467  CA  GLN A 565      33.666  -5.422  25.920  1.00  1.10           C  
ATOM   8468  C   GLN A 565      35.023  -4.686  26.034  1.00  1.10           C  
ATOM   8469  O   GLN A 565      35.746  -4.510  25.043  1.00  1.10           O  
ATOM   8470  CB  GLN A 565      32.747  -4.741  24.887  1.00  1.10           C  
ATOM   8471  CG  GLN A 565      32.427  -3.279  25.133  1.00  1.10           C  
ATOM   8472  CD  GLN A 565      31.358  -2.750  24.145  1.00  1.10           C  
ATOM   8473  OE1 GLN A 565      31.588  -1.725  23.464  1.00  1.10           O  
ATOM   8474  NE2 GLN A 565      30.222  -3.451  24.052  1.00  1.10           N  
ATOM   8475  H   GLN A 565      32.223  -4.906  27.459  1.00  1.10           H  
ATOM   8476  HA  GLN A 565      33.875  -6.423  25.545  1.00  1.10           H  
ATOM   8477 1HB  GLN A 565      33.185  -4.832  23.896  1.00  1.10           H  
ATOM   8478 2HB  GLN A 565      31.787  -5.270  24.865  1.00  1.10           H  
ATOM   8479 1HG  GLN A 565      32.061  -3.155  26.142  1.00  1.10           H  
ATOM   8480 2HG  GLN A 565      33.336  -2.696  24.998  1.00  1.10           H  
ATOM   8481 1HE2 GLN A 565      29.474  -3.179  23.404  1.00  1.10           H  
ATOM   8482 2HE2 GLN A 565      30.073  -4.305  24.625  1.00  1.10           H  
ATOM   8483  N   SER A 566      35.337  -4.230  27.248  1.00  1.21           N  
ATOM   8484  CA  SER A 566      36.531  -3.445  27.545  1.00  1.21           C  
ATOM   8485  C   SER A 566      37.821  -4.228  27.238  1.00  1.21           C  
ATOM   8486  O   SER A 566      37.862  -5.459  27.392  1.00  1.21           O  
ATOM   8487  CB  SER A 566      36.570  -3.097  29.021  1.00  1.21           C  
ATOM   8488  OG  SER A 566      35.458  -2.346  29.423  1.00  1.21           O  
ATOM   8489  H   SER A 566      34.705  -4.439  28.012  1.00  1.21           H  
ATOM   8490  HA  SER A 566      36.459  -2.535  26.971  1.00  1.21           H  
ATOM   8491 1HB  SER A 566      36.614  -4.016  29.586  1.00  1.21           H  
ATOM   8492 2HB  SER A 566      37.479  -2.552  29.254  1.00  1.21           H  
ATOM   8493  HG  SER A 566      35.182  -2.763  30.287  1.00  1.21           H  
ATOM   8494  N   PRO A 567      38.910  -3.539  26.841  1.00  1.30           N  
ATOM   8495  CA  PRO A 567      40.231  -4.095  26.630  1.00  1.30           C  
ATOM   8496  C   PRO A 567      40.710  -4.881  27.825  1.00  1.30           C  
ATOM   8497  O   PRO A 567      40.499  -4.468  28.972  1.00  1.30           O  
ATOM   8498  CB  PRO A 567      41.088  -2.841  26.427  1.00  1.30           C  
ATOM   8499  CG  PRO A 567      40.141  -1.841  25.823  1.00  1.30           C  
ATOM   8500  CD  PRO A 567      38.820  -2.090  26.516  1.00  1.30           C  
ATOM   8501  HA  PRO A 567      40.231  -4.716  25.727  1.00  1.30           H  
ATOM   8502 1HB  PRO A 567      41.513  -2.518  27.382  1.00  1.30           H  
ATOM   8503 2HB  PRO A 567      41.936  -3.077  25.760  1.00  1.30           H  
ATOM   8504 1HG  PRO A 567      40.522  -0.819  25.987  1.00  1.30           H  
ATOM   8505 2HG  PRO A 567      40.083  -1.989  24.739  1.00  1.30           H  
ATOM   8506 1HD  PRO A 567      38.718  -1.474  27.423  1.00  1.30           H  
ATOM   8507 2HD  PRO A 567      38.043  -1.889  25.768  1.00  1.30           H  
ATOM   8508  N   ILE A 568      41.369  -5.995  27.570  1.00  1.34           N  
ATOM   8509  CA  ILE A 568      41.902  -6.818  28.633  1.00  1.34           C  
ATOM   8510  C   ILE A 568      43.306  -6.369  28.938  1.00  1.34           C  
ATOM   8511  O   ILE A 568      44.167  -6.409  28.059  1.00  1.34           O  
ATOM   8512  CB  ILE A 568      41.946  -8.293  28.232  1.00  1.34           C  
ATOM   8513  CG1 ILE A 568      40.603  -8.857  27.974  1.00  1.34           C  
ATOM   8514  CG2 ILE A 568      42.613  -9.067  29.288  1.00  1.34           C  
ATOM   8515  CD1 ILE A 568      40.663 -10.225  27.331  1.00  1.34           C  
ATOM   8516  H   ILE A 568      41.522  -6.279  26.615  1.00  1.34           H  
ATOM   8517  HA  ILE A 568      41.287  -6.698  29.528  1.00  1.34           H  
ATOM   8518  HB  ILE A 568      42.488  -8.371  27.304  1.00  1.34           H  
ATOM   8519 1HG1 ILE A 568      40.105  -8.957  28.918  1.00  1.34           H  
ATOM   8520 2HG1 ILE A 568      40.035  -8.185  27.351  1.00  1.34           H  
ATOM   8521 1HG2 ILE A 568      42.665 -10.093  28.963  1.00  1.34           H  
ATOM   8522 2HG2 ILE A 568      43.609  -8.684  29.445  1.00  1.34           H  
ATOM   8523 3HG2 ILE A 568      42.044  -8.989  30.212  1.00  1.34           H  
ATOM   8524 1HD1 ILE A 568      39.657 -10.610  27.183  1.00  1.34           H  
ATOM   8525 2HD1 ILE A 568      41.165 -10.139  26.373  1.00  1.34           H  
ATOM   8526 3HD1 ILE A 568      41.217 -10.909  27.974  1.00  1.34           H  
ATOM   8527  N   LYS A 569      43.530  -5.921  30.173  1.00  1.32           N  
ATOM   8528  CA  LYS A 569      44.816  -5.417  30.681  1.00  1.32           C  
ATOM   8529  C   LYS A 569      45.305  -4.127  29.989  1.00  1.32           C  
ATOM   8530  O   LYS A 569      45.484  -3.100  30.636  1.00  1.32           O  
ATOM   8531  CB  LYS A 569      45.889  -6.508  30.597  1.00  1.32           C  
ATOM   8532  CG  LYS A 569      45.665  -7.681  31.554  1.00  1.32           C  
ATOM   8533  CD  LYS A 569      46.755  -8.703  31.392  1.00  1.32           C  
ATOM   8534  CE  LYS A 569      46.583  -9.885  32.308  1.00  1.32           C  
ATOM   8535  NZ  LYS A 569      47.734 -10.820  32.198  1.00  1.32           N  
ATOM   8536  H   LYS A 569      42.743  -5.921  30.808  1.00  1.32           H  
ATOM   8537  HA  LYS A 569      44.680  -5.179  31.738  1.00  1.32           H  
ATOM   8538 1HB  LYS A 569      45.971  -6.907  29.589  1.00  1.32           H  
ATOM   8539 2HB  LYS A 569      46.857  -6.072  30.841  1.00  1.32           H  
ATOM   8540 1HG  LYS A 569      45.677  -7.315  32.581  1.00  1.32           H  
ATOM   8541 2HG  LYS A 569      44.706  -8.144  31.371  1.00  1.32           H  
ATOM   8542 1HD  LYS A 569      46.712  -9.072  30.376  1.00  1.32           H  
ATOM   8543 2HD  LYS A 569      47.729  -8.248  31.561  1.00  1.32           H  
ATOM   8544 1HE  LYS A 569      46.501  -9.540  33.338  1.00  1.32           H  
ATOM   8545 2HE  LYS A 569      45.669 -10.419  32.039  1.00  1.32           H  
ATOM   8546 1HZ  LYS A 569      47.590 -11.596  32.832  1.00  1.32           H  
ATOM   8547 2HZ  LYS A 569      47.837 -11.168  31.223  1.00  1.32           H  
ATOM   8548 3HZ  LYS A 569      48.577 -10.333  32.461  1.00  1.32           H  
ATOM   8549  N   GLY A 570      45.502  -4.200  28.676  1.00  1.23           N  
ATOM   8550  CA  GLY A 570      45.910  -3.101  27.802  1.00  1.23           C  
ATOM   8551  C   GLY A 570      47.405  -3.084  27.479  1.00  1.23           C  
ATOM   8552  O   GLY A 570      47.814  -2.513  26.468  1.00  1.23           O  
ATOM   8553  H   GLY A 570      45.319  -5.098  28.245  1.00  1.23           H  
ATOM   8554 1HA  GLY A 570      45.335  -3.160  26.872  1.00  1.23           H  
ATOM   8555 2HA  GLY A 570      45.642  -2.156  28.271  1.00  1.23           H  
ATOM   8556  N   SER A 571      48.229  -3.741  28.289  1.00  1.11           N  
ATOM   8557  CA  SER A 571      49.655  -3.762  27.980  1.00  1.11           C  
ATOM   8558  C   SER A 571      49.939  -4.606  26.758  1.00  1.11           C  
ATOM   8559  O   SER A 571      49.470  -5.741  26.658  1.00  1.11           O  
ATOM   8560  CB  SER A 571      50.501  -4.312  29.109  1.00  1.11           C  
ATOM   8561  OG  SER A 571      51.858  -4.384  28.683  1.00  1.11           O  
ATOM   8562  H   SER A 571      47.860  -4.189  29.114  1.00  1.11           H  
ATOM   8563  HA  SER A 571      49.975  -2.739  27.767  1.00  1.11           H  
ATOM   8564 1HB  SER A 571      50.413  -3.670  29.984  1.00  1.11           H  
ATOM   8565 2HB  SER A 571      50.146  -5.305  29.380  1.00  1.11           H  
ATOM   8566  HG  SER A 571      52.128  -3.466  28.526  1.00  1.11           H  
ATOM   8567  N   ARG A 572      50.834  -4.135  25.900  1.00  0.97           N  
ATOM   8568  CA  ARG A 572      51.245  -4.901  24.728  1.00  0.97           C  
ATOM   8569  C   ARG A 572      51.983  -6.192  25.098  1.00  0.97           C  
ATOM   8570  O   ARG A 572      52.190  -7.060  24.249  1.00  0.97           O  
ATOM   8571  CB  ARG A 572      52.116  -4.073  23.811  1.00  0.97           C  
ATOM   8572  CG  ARG A 572      53.490  -3.756  24.319  1.00  0.97           C  
ATOM   8573  CD  ARG A 572      54.186  -2.876  23.372  1.00  0.97           C  
ATOM   8574  NE  ARG A 572      55.591  -2.717  23.656  1.00  0.97           N  
ATOM   8575  CZ  ARG A 572      56.130  -1.885  24.559  1.00  0.97           C  
ATOM   8576  NH1 ARG A 572      55.359  -1.119  25.303  1.00  0.97           N  
ATOM   8577  NH2 ARG A 572      57.441  -1.837  24.703  1.00  0.97           N  
ATOM   8578  H   ARG A 572      51.206  -3.204  26.038  1.00  0.97           H  
ATOM   8579  HA  ARG A 572      50.351  -5.182  24.177  1.00  0.97           H  
ATOM   8580 1HB  ARG A 572      52.232  -4.599  22.868  1.00  0.97           H  
ATOM   8581 2HB  ARG A 572      51.613  -3.126  23.606  1.00  0.97           H  
ATOM   8582 1HG  ARG A 572      53.411  -3.231  25.270  1.00  0.97           H  
ATOM   8583 2HG  ARG A 572      54.041  -4.644  24.461  1.00  0.97           H  
ATOM   8584 1HD  ARG A 572      54.097  -3.297  22.369  1.00  0.97           H  
ATOM   8585 2HD  ARG A 572      53.725  -1.898  23.409  1.00  0.97           H  
ATOM   8586  HE  ARG A 572      56.221  -3.287  23.071  1.00  0.97           H  
ATOM   8587 1HH1 ARG A 572      54.356  -1.155  25.194  1.00  0.97           H  
ATOM   8588 2HH1 ARG A 572      55.771  -0.494  25.984  1.00  0.97           H  
ATOM   8589 1HH2 ARG A 572      58.032  -2.430  24.135  1.00  0.97           H  
ATOM   8590 2HH2 ARG A 572      57.854  -1.214  25.383  1.00  0.97           H  
ATOM   8591  N   ARG A 573      52.416  -6.302  26.361  1.00  0.85           N  
ATOM   8592  CA  ARG A 573      53.138  -7.464  26.845  1.00  0.85           C  
ATOM   8593  C   ARG A 573      52.204  -8.636  27.171  1.00  0.85           C  
ATOM   8594  O   ARG A 573      52.660  -9.768  27.351  1.00  0.85           O  
ATOM   8595  CB  ARG A 573      53.918  -7.093  28.096  1.00  0.85           C  
ATOM   8596  CG  ARG A 573      55.008  -6.052  27.875  1.00  0.85           C  
ATOM   8597  CD  ARG A 573      55.616  -5.580  29.147  1.00  0.85           C  
ATOM   8598  NE  ARG A 573      54.652  -4.869  30.021  1.00  0.85           N  
ATOM   8599  CZ  ARG A 573      54.987  -4.331  31.215  1.00  0.85           C  
ATOM   8600  NH1 ARG A 573      56.230  -4.405  31.621  1.00  0.85           N  
ATOM   8601  NH2 ARG A 573      54.084  -3.728  31.973  1.00  0.85           N  
ATOM   8602  H   ARG A 573      52.213  -5.563  27.032  1.00  0.85           H  
ATOM   8603  HA  ARG A 573      53.826  -7.776  26.079  1.00  0.85           H  
ATOM   8604 1HB  ARG A 573      53.232  -6.709  28.848  1.00  0.85           H  
ATOM   8605 2HB  ARG A 573      54.392  -7.985  28.505  1.00  0.85           H  
ATOM   8606 1HG  ARG A 573      55.815  -6.502  27.291  1.00  0.85           H  
ATOM   8607 2HG  ARG A 573      54.600  -5.196  27.339  1.00  0.85           H  
ATOM   8608 1HD  ARG A 573      56.018  -6.429  29.694  1.00  0.85           H  
ATOM   8609 2HD  ARG A 573      56.427  -4.894  28.913  1.00  0.85           H  
ATOM   8610  HE  ARG A 573      53.675  -4.795  29.710  1.00  0.85           H  
ATOM   8611 1HH1 ARG A 573      56.920  -4.857  31.033  1.00  0.85           H  
ATOM   8612 2HH1 ARG A 573      56.502  -4.013  32.511  1.00  0.85           H  
ATOM   8613 1HH2 ARG A 573      53.121  -3.665  31.673  1.00  0.85           H  
ATOM   8614 2HH2 ARG A 573      54.357  -3.332  32.859  1.00  0.85           H  
ATOM   8615  N   SER A 574      50.905  -8.366  27.280  1.00  0.76           N  
ATOM   8616  CA  SER A 574      49.945  -9.403  27.638  1.00  0.76           C  
ATOM   8617  C   SER A 574      49.480 -10.225  26.437  1.00  0.76           C  
ATOM   8618  O   SER A 574      49.501  -9.736  25.311  1.00  0.76           O  
ATOM   8619  CB  SER A 574      48.774  -8.738  28.294  1.00  0.76           C  
ATOM   8620  OG  SER A 574      48.116  -7.896  27.387  1.00  0.76           O  
ATOM   8621  H   SER A 574      50.561  -7.423  27.097  1.00  0.76           H  
ATOM   8622  HA  SER A 574      50.418 -10.080  28.351  1.00  0.76           H  
ATOM   8623 1HB  SER A 574      48.098  -9.506  28.645  1.00  0.76           H  
ATOM   8624 2HB  SER A 574      49.106  -8.163  29.157  1.00  0.76           H  
ATOM   8625  HG  SER A 574      48.735  -7.168  27.173  1.00  0.76           H  
ATOM   8626  N   ASN A 575      48.968 -11.438  26.694  1.00  0.70           N  
ATOM   8627  CA  ASN A 575      48.465 -12.353  25.643  1.00  0.70           C  
ATOM   8628  C   ASN A 575      47.411 -13.338  26.212  1.00  0.70           C  
ATOM   8629  O   ASN A 575      47.309 -13.435  27.440  1.00  0.70           O  
ATOM   8630  CB  ASN A 575      49.664 -12.982  24.958  1.00  0.70           C  
ATOM   8631  CG  ASN A 575      50.573 -13.677  25.848  1.00  0.70           C  
ATOM   8632  OD1 ASN A 575      51.412 -13.003  26.448  1.00  0.70           O  
ATOM   8633  ND2 ASN A 575      50.487 -14.950  25.949  1.00  0.70           N  
ATOM   8634  H   ASN A 575      48.954 -11.749  27.664  1.00  0.70           H  
ATOM   8635  HA  ASN A 575      47.976 -11.753  24.881  1.00  0.70           H  
ATOM   8636 1HB  ASN A 575      49.373 -13.679  24.221  1.00  0.70           H  
ATOM   8637 2HB  ASN A 575      50.212 -12.199  24.429  1.00  0.70           H  
ATOM   8638 1HD2 ASN A 575      51.128 -15.441  26.539  1.00  0.70           H  
ATOM   8639 2HD2 ASN A 575      49.798 -15.452  25.389  1.00  0.70           H  
ATOM   8640  N   PRO A 576      46.594 -14.063  25.387  1.00  0.67           N  
ATOM   8641  CA  PRO A 576      45.611 -15.057  25.817  1.00  0.67           C  
ATOM   8642  C   PRO A 576      46.117 -16.018  26.866  1.00  0.67           C  
ATOM   8643  O   PRO A 576      45.439 -16.274  27.865  1.00  0.67           O  
ATOM   8644  CB  PRO A 576      45.325 -15.791  24.501  1.00  0.67           C  
ATOM   8645  CG  PRO A 576      45.469 -14.716  23.459  1.00  0.67           C  
ATOM   8646  CD  PRO A 576      46.632 -13.897  23.913  1.00  0.67           C  
ATOM   8647  HA  PRO A 576      44.711 -14.535  26.178  1.00  0.67           H  
ATOM   8648 1HB  PRO A 576      46.076 -16.586  24.357  1.00  0.67           H  
ATOM   8649 2HB  PRO A 576      44.362 -16.287  24.523  1.00  0.67           H  
ATOM   8650 1HG  PRO A 576      45.650 -15.163  22.461  1.00  0.67           H  
ATOM   8651 2HG  PRO A 576      44.549 -14.141  23.389  1.00  0.67           H  
ATOM   8652 1HD  PRO A 576      47.524 -14.337  23.470  1.00  0.67           H  
ATOM   8653 2HD  PRO A 576      46.475 -12.862  23.622  1.00  0.67           H  
ATOM   8654  N   ALA A 577      47.342 -16.522  26.691  1.00  0.66           N  
ATOM   8655  CA  ALA A 577      47.902 -17.400  27.708  1.00  0.66           C  
ATOM   8656  C   ALA A 577      47.992 -16.733  29.070  1.00  0.66           C  
ATOM   8657  O   ALA A 577      47.834 -17.390  30.108  1.00  0.66           O  
ATOM   8658  CB  ALA A 577      49.271 -17.921  27.313  1.00  0.66           C  
ATOM   8659  H   ALA A 577      47.878 -16.339  25.841  1.00  0.66           H  
ATOM   8660  HA  ALA A 577      47.222 -18.220  27.812  1.00  0.66           H  
ATOM   8661 1HB  ALA A 577      49.621 -18.608  28.073  1.00  0.66           H  
ATOM   8662 2HB  ALA A 577      49.189 -18.432  26.368  1.00  0.66           H  
ATOM   8663 3HB  ALA A 577      49.966 -17.115  27.229  1.00  0.66           H  
ATOM   8664  N   THR A 578      48.268 -15.434  29.114  1.00  0.66           N  
ATOM   8665  CA  THR A 578      48.447 -14.841  30.416  1.00  0.66           C  
ATOM   8666  C   THR A 578      47.069 -14.541  30.982  1.00  0.66           C  
ATOM   8667  O   THR A 578      46.797 -14.803  32.151  1.00  0.66           O  
ATOM   8668  CB  THR A 578      49.248 -13.515  30.318  1.00  0.66           C  
ATOM   8669  OG1 THR A 578      48.484 -12.487  29.607  1.00  0.66           O  
ATOM   8670  CG2 THR A 578      50.469 -13.800  29.495  1.00  0.66           C  
ATOM   8671  H   THR A 578      48.324 -14.866  28.275  1.00  0.66           H  
ATOM   8672  HA  THR A 578      48.960 -15.537  31.077  1.00  0.66           H  
ATOM   8673  HB  THR A 578      49.533 -13.164  31.304  1.00  0.66           H  
ATOM   8674  HG1 THR A 578      47.944 -12.916  28.913  1.00  0.66           H  
ATOM   8675 1HG2 THR A 578      51.069 -12.896  29.383  1.00  0.66           H  
ATOM   8676 2HG2 THR A 578      51.050 -14.562  29.954  1.00  0.66           H  
ATOM   8677 3HG2 THR A 578      50.146 -14.142  28.534  1.00  0.66           H  
ATOM   8678  N   TYR A 579      46.157 -14.095  30.122  1.00  0.67           N  
ATOM   8679  CA  TYR A 579      44.823 -13.734  30.578  1.00  0.67           C  
ATOM   8680  C   TYR A 579      44.077 -14.907  31.182  1.00  0.67           C  
ATOM   8681  O   TYR A 579      43.481 -14.801  32.255  1.00  0.67           O  
ATOM   8682  CB  TYR A 579      43.971 -13.075  29.505  1.00  0.67           C  
ATOM   8683  CG  TYR A 579      42.624 -12.854  30.083  1.00  0.67           C  
ATOM   8684  CD1 TYR A 579      42.423 -11.844  31.003  1.00  0.67           C  
ATOM   8685  CD2 TYR A 579      41.608 -13.674  29.745  1.00  0.67           C  
ATOM   8686  CE1 TYR A 579      41.190 -11.678  31.581  1.00  0.67           C  
ATOM   8687  CE2 TYR A 579      40.392 -13.531  30.312  1.00  0.67           C  
ATOM   8688  CZ  TYR A 579      40.170 -12.535  31.240  1.00  0.67           C  
ATOM   8689  OH  TYR A 579      38.945 -12.398  31.847  1.00  0.67           O  
ATOM   8690  H   TYR A 579      46.417 -13.962  29.147  1.00  0.67           H  
ATOM   8691  HA  TYR A 579      44.937 -13.000  31.373  1.00  0.67           H  
ATOM   8692 1HB  TYR A 579      44.392 -12.124  29.217  1.00  0.67           H  
ATOM   8693 2HB  TYR A 579      43.889 -13.713  28.621  1.00  0.67           H  
ATOM   8694  HD1 TYR A 579      43.247 -11.188  31.278  1.00  0.67           H  
ATOM   8695  HD2 TYR A 579      41.778 -14.455  29.040  1.00  0.67           H  
ATOM   8696  HE1 TYR A 579      41.029 -10.890  32.315  1.00  0.67           H  
ATOM   8697  HE2 TYR A 579      39.618 -14.217  30.038  1.00  0.67           H  
ATOM   8698  HH  TYR A 579      38.986 -11.690  32.495  1.00  0.67           H  
ATOM   8699  N   THR A 580      44.102 -16.028  30.479  1.00  0.68           N  
ATOM   8700  CA  THR A 580      43.372 -17.209  30.892  1.00  0.68           C  
ATOM   8701  C   THR A 580      44.174 -18.092  31.864  1.00  0.68           C  
ATOM   8702  O   THR A 580      43.705 -19.165  32.253  1.00  0.68           O  
ATOM   8703  CB  THR A 580      42.941 -18.019  29.661  1.00  0.68           C  
ATOM   8704  OG1 THR A 580      44.097 -18.390  28.918  1.00  0.68           O  
ATOM   8705  CG2 THR A 580      42.037 -17.221  28.760  1.00  0.68           C  
ATOM   8706  H   THR A 580      44.627 -16.055  29.604  1.00  0.68           H  
ATOM   8707  HA  THR A 580      42.467 -16.882  31.404  1.00  0.68           H  
ATOM   8708  HB  THR A 580      42.412 -18.899  29.990  1.00  0.68           H  
ATOM   8709  HG1 THR A 580      44.607 -17.578  28.684  1.00  0.68           H  
ATOM   8710 1HG2 THR A 580      41.761 -17.825  27.924  1.00  0.68           H  
ATOM   8711 2HG2 THR A 580      41.139 -16.915  29.301  1.00  0.68           H  
ATOM   8712 3HG2 THR A 580      42.579 -16.350  28.412  1.00  0.68           H  
ATOM   8713  N   GLY A 581      45.385 -17.650  32.250  1.00  0.70           N  
ATOM   8714  CA  GLY A 581      46.244 -18.361  33.193  1.00  0.70           C  
ATOM   8715  C   GLY A 581      47.112 -19.500  32.641  1.00  0.70           C  
ATOM   8716  O   GLY A 581      47.782 -20.175  33.417  1.00  0.70           O  
ATOM   8717  H   GLY A 581      45.717 -16.742  31.930  1.00  0.70           H  
ATOM   8718 1HA  GLY A 581      46.902 -17.626  33.661  1.00  0.70           H  
ATOM   8719 2HA  GLY A 581      45.621 -18.754  33.995  1.00  0.70           H  
ATOM   8720  N   MET A 582      47.128 -19.722  31.322  1.00  0.72           N  
ATOM   8721  CA  MET A 582      47.891 -20.837  30.741  1.00  0.72           C  
ATOM   8722  C   MET A 582      49.360 -20.613  30.892  1.00  0.72           C  
ATOM   8723  O   MET A 582      50.142 -21.560  30.948  1.00  0.72           O  
ATOM   8724  CB  MET A 582      47.569 -21.030  29.291  1.00  0.72           C  
ATOM   8725  CG  MET A 582      46.255 -21.481  29.130  1.00  0.72           C  
ATOM   8726  SD  MET A 582      45.862 -21.952  27.521  1.00  0.72           S  
ATOM   8727  CE  MET A 582      45.772 -20.421  26.714  1.00  0.72           C  
ATOM   8728  H   MET A 582      46.634 -19.084  30.710  1.00  0.72           H  
ATOM   8729  HA  MET A 582      47.633 -21.748  31.278  1.00  0.72           H  
ATOM   8730 1HB  MET A 582      47.701 -20.121  28.764  1.00  0.72           H  
ATOM   8731 2HB  MET A 582      48.240 -21.771  28.858  1.00  0.72           H  
ATOM   8732 1HG  MET A 582      46.103 -22.323  29.796  1.00  0.72           H  
ATOM   8733 2HG  MET A 582      45.601 -20.672  29.428  1.00  0.72           H  
ATOM   8734 1HE  MET A 582      45.486 -20.570  25.684  1.00  0.72           H  
ATOM   8735 2HE  MET A 582      45.044 -19.801  27.201  1.00  0.72           H  
ATOM   8736 3HE  MET A 582      46.728 -19.961  26.754  1.00  0.72           H  
ATOM   8737  N   LEU A 583      49.739 -19.356  30.967  1.00  0.73           N  
ATOM   8738  CA  LEU A 583      51.119 -19.009  31.150  1.00  0.73           C  
ATOM   8739  C   LEU A 583      51.720 -19.813  32.301  1.00  0.73           C  
ATOM   8740  O   LEU A 583      52.887 -20.196  32.250  1.00  0.73           O  
ATOM   8741  CB  LEU A 583      51.291 -17.522  31.455  1.00  0.73           C  
ATOM   8742  CG  LEU A 583      52.738 -17.112  31.573  1.00  0.73           C  
ATOM   8743  CD1 LEU A 583      53.387 -17.273  30.217  1.00  0.73           C  
ATOM   8744  CD2 LEU A 583      52.894 -15.708  32.156  1.00  0.73           C  
ATOM   8745  H   LEU A 583      49.033 -18.627  30.875  1.00  0.73           H  
ATOM   8746  HA  LEU A 583      51.657 -19.253  30.231  1.00  0.73           H  
ATOM   8747 1HB  LEU A 583      50.835 -16.951  30.654  1.00  0.73           H  
ATOM   8748 2HB  LEU A 583      50.784 -17.290  32.392  1.00  0.73           H  
ATOM   8749  HG  LEU A 583      53.210 -17.794  32.218  1.00  0.73           H  
ATOM   8750 1HD1 LEU A 583      54.449 -17.044  30.284  1.00  0.73           H  
ATOM   8751 2HD1 LEU A 583      53.258 -18.303  29.893  1.00  0.73           H  
ATOM   8752 3HD1 LEU A 583      52.915 -16.601  29.501  1.00  0.73           H  
ATOM   8753 1HD2 LEU A 583      53.954 -15.476  32.254  1.00  0.73           H  
ATOM   8754 2HD2 LEU A 583      52.435 -14.979  31.528  1.00  0.73           H  
ATOM   8755 3HD2 LEU A 583      52.429 -15.674  33.141  1.00  0.73           H  
ATOM   8756  N   GLU A 584      50.974 -20.026  33.399  1.00  0.74           N  
ATOM   8757  CA  GLU A 584      51.607 -20.726  34.503  1.00  0.74           C  
ATOM   8758  C   GLU A 584      52.004 -22.176  34.157  1.00  0.74           C  
ATOM   8759  O   GLU A 584      53.191 -22.500  34.266  1.00  0.74           O  
ATOM   8760  CB  GLU A 584      50.756 -20.639  35.779  1.00  0.74           C  
ATOM   8761  CG  GLU A 584      51.373 -21.363  36.939  1.00  0.74           C  
ATOM   8762  CD  GLU A 584      50.600 -21.261  38.229  1.00  0.74           C  
ATOM   8763  OE1 GLU A 584      49.603 -20.584  38.270  1.00  0.74           O  
ATOM   8764  OE2 GLU A 584      51.015 -21.902  39.184  1.00  0.74           O  
ATOM   8765  H   GLU A 584      49.984 -19.771  33.431  1.00  0.74           H  
ATOM   8766  HA  GLU A 584      52.529 -20.211  34.730  1.00  0.74           H  
ATOM   8767 1HB  GLU A 584      50.669 -19.595  36.068  1.00  0.74           H  
ATOM   8768 2HB  GLU A 584      49.750 -20.987  35.628  1.00  0.74           H  
ATOM   8769 1HG  GLU A 584      51.471 -22.415  36.670  1.00  0.74           H  
ATOM   8770 2HG  GLU A 584      52.372 -20.959  37.086  1.00  0.74           H  
ATOM   8771  N   PRO A 585      51.102 -23.088  33.726  1.00  0.74           N  
ATOM   8772  CA  PRO A 585      51.462 -24.419  33.314  1.00  0.74           C  
ATOM   8773  C   PRO A 585      52.370 -24.459  32.099  1.00  0.74           C  
ATOM   8774  O   PRO A 585      53.147 -25.400  31.953  1.00  0.74           O  
ATOM   8775  CB  PRO A 585      50.109 -25.078  33.077  1.00  0.74           C  
ATOM   8776  CG  PRO A 585      49.155 -23.959  32.859  1.00  0.74           C  
ATOM   8777  CD  PRO A 585      49.658 -22.860  33.752  1.00  0.74           C  
ATOM   8778  HA  PRO A 585      51.961 -24.912  34.165  1.00  0.74           H  
ATOM   8779 1HB  PRO A 585      50.158 -25.732  32.215  1.00  0.74           H  
ATOM   8780 2HB  PRO A 585      49.871 -25.685  33.943  1.00  0.74           H  
ATOM   8781 1HG  PRO A 585      49.149 -23.686  31.800  1.00  0.74           H  
ATOM   8782 2HG  PRO A 585      48.130 -24.261  33.109  1.00  0.74           H  
ATOM   8783 1HD  PRO A 585      49.377 -21.938  33.345  1.00  0.74           H  
ATOM   8784 2HD  PRO A 585      49.269 -23.001  34.763  1.00  0.74           H  
ATOM   8785  N   ILE A 586      52.352 -23.422  31.254  1.00  0.75           N  
ATOM   8786  CA  ILE A 586      53.271 -23.448  30.124  1.00  0.75           C  
ATOM   8787  C   ILE A 586      54.686 -23.278  30.660  1.00  0.75           C  
ATOM   8788  O   ILE A 586      55.569 -24.094  30.366  1.00  0.75           O  
ATOM   8789  CB  ILE A 586      52.962 -22.344  29.087  1.00  0.75           C  
ATOM   8790  CG1 ILE A 586      51.602 -22.628  28.398  1.00  0.75           C  
ATOM   8791  CG2 ILE A 586      54.100 -22.269  28.047  1.00  0.75           C  
ATOM   8792  CD1 ILE A 586      51.074 -21.462  27.590  1.00  0.75           C  
ATOM   8793  H   ILE A 586      51.687 -22.655  31.348  1.00  0.75           H  
ATOM   8794  HA  ILE A 586      53.200 -24.409  29.630  1.00  0.75           H  
ATOM   8795  HB  ILE A 586      52.873 -21.386  29.597  1.00  0.75           H  
ATOM   8796 1HG1 ILE A 586      51.705 -23.466  27.740  1.00  0.75           H  
ATOM   8797 2HG1 ILE A 586      50.877 -22.889  29.154  1.00  0.75           H  
ATOM   8798 1HG2 ILE A 586      53.879 -21.488  27.328  1.00  0.75           H  
ATOM   8799 2HG2 ILE A 586      55.040 -22.041  28.553  1.00  0.75           H  
ATOM   8800 3HG2 ILE A 586      54.189 -23.221  27.531  1.00  0.75           H  
ATOM   8801 1HD1 ILE A 586      50.119 -21.734  27.151  1.00  0.75           H  
ATOM   8802 2HD1 ILE A 586      50.940 -20.606  28.244  1.00  0.75           H  
ATOM   8803 3HD1 ILE A 586      51.781 -21.214  26.801  1.00  0.75           H  
ATOM   8804  N   ARG A 587      54.885 -22.258  31.501  1.00  0.75           N  
ATOM   8805  CA  ARG A 587      56.193 -21.983  32.069  1.00  0.75           C  
ATOM   8806  C   ARG A 587      56.690 -23.145  32.914  1.00  0.75           C  
ATOM   8807  O   ARG A 587      57.876 -23.481  32.868  1.00  0.75           O  
ATOM   8808  CB  ARG A 587      56.122 -20.768  32.974  1.00  0.75           C  
ATOM   8809  CG  ARG A 587      55.895 -19.443  32.316  1.00  0.75           C  
ATOM   8810  CD  ARG A 587      55.820 -18.364  33.305  1.00  0.75           C  
ATOM   8811  NE  ARG A 587      54.674 -18.474  34.188  1.00  0.75           N  
ATOM   8812  CZ  ARG A 587      54.420 -17.625  35.213  1.00  0.75           C  
ATOM   8813  NH1 ARG A 587      55.254 -16.644  35.467  1.00  0.75           N  
ATOM   8814  NH2 ARG A 587      53.343 -17.760  35.967  1.00  0.75           N  
ATOM   8815  H   ARG A 587      54.111 -21.632  31.739  1.00  0.75           H  
ATOM   8816  HA  ARG A 587      56.893 -21.809  31.256  1.00  0.75           H  
ATOM   8817 1HB  ARG A 587      55.325 -20.907  33.709  1.00  0.75           H  
ATOM   8818 2HB  ARG A 587      57.047 -20.683  33.509  1.00  0.75           H  
ATOM   8819 1HG  ARG A 587      56.718 -19.201  31.706  1.00  0.75           H  
ATOM   8820 2HG  ARG A 587      55.019 -19.446  31.702  1.00  0.75           H  
ATOM   8821 1HD  ARG A 587      56.728 -18.336  33.905  1.00  0.75           H  
ATOM   8822 2HD  ARG A 587      55.709 -17.446  32.757  1.00  0.75           H  
ATOM   8823  HE  ARG A 587      54.014 -19.226  33.999  1.00  0.75           H  
ATOM   8824 1HH1 ARG A 587      56.089 -16.538  34.911  1.00  0.75           H  
ATOM   8825 2HH1 ARG A 587      55.068 -16.006  36.228  1.00  0.75           H  
ATOM   8826 1HH2 ARG A 587      52.686 -18.508  35.797  1.00  0.75           H  
ATOM   8827 2HH2 ARG A 587      53.176 -17.115  36.724  1.00  0.75           H  
ATOM   8828  N   LYS A 588      55.784 -23.783  33.665  1.00  0.75           N  
ATOM   8829  CA  LYS A 588      56.169 -24.913  34.501  1.00  0.75           C  
ATOM   8830  C   LYS A 588      56.523 -26.145  33.680  1.00  0.75           C  
ATOM   8831  O   LYS A 588      57.474 -26.857  34.011  1.00  0.75           O  
ATOM   8832  CB  LYS A 588      55.076 -25.256  35.506  1.00  0.75           C  
ATOM   8833  CG  LYS A 588      54.900 -24.240  36.631  1.00  0.75           C  
ATOM   8834  CD  LYS A 588      53.790 -24.672  37.577  1.00  0.75           C  
ATOM   8835  CE  LYS A 588      53.607 -23.681  38.711  1.00  0.75           C  
ATOM   8836  NZ  LYS A 588      52.498 -24.082  39.627  1.00  0.75           N  
ATOM   8837  H   LYS A 588      54.817 -23.452  33.686  1.00  0.75           H  
ATOM   8838  HA  LYS A 588      57.054 -24.625  35.064  1.00  0.75           H  
ATOM   8839 1HB  LYS A 588      54.127 -25.332  34.982  1.00  0.75           H  
ATOM   8840 2HB  LYS A 588      55.282 -26.225  35.953  1.00  0.75           H  
ATOM   8841 1HG  LYS A 588      55.832 -24.140  37.187  1.00  0.75           H  
ATOM   8842 2HG  LYS A 588      54.644 -23.268  36.206  1.00  0.75           H  
ATOM   8843 1HD  LYS A 588      52.853 -24.736  37.018  1.00  0.75           H  
ATOM   8844 2HD  LYS A 588      54.016 -25.650  37.992  1.00  0.75           H  
ATOM   8845 1HE  LYS A 588      54.526 -23.604  39.282  1.00  0.75           H  
ATOM   8846 2HE  LYS A 588      53.386 -22.718  38.290  1.00  0.75           H  
ATOM   8847 1HZ  LYS A 588      52.394 -23.381  40.356  1.00  0.75           H  
ATOM   8848 2HZ  LYS A 588      51.625 -24.157  39.109  1.00  0.75           H  
ATOM   8849 3HZ  LYS A 588      52.708 -24.973  40.041  1.00  0.75           H  
ATOM   8850  N   THR A 589      55.798 -26.390  32.583  1.00  0.76           N  
ATOM   8851  CA  THR A 589      56.076 -27.555  31.761  1.00  0.76           C  
ATOM   8852  C   THR A 589      57.487 -27.409  31.204  1.00  0.76           C  
ATOM   8853  O   THR A 589      58.272 -28.362  31.223  1.00  0.76           O  
ATOM   8854  CB  THR A 589      55.074 -27.686  30.603  1.00  0.76           C  
ATOM   8855  OG1 THR A 589      53.753 -27.779  31.118  1.00  0.76           O  
ATOM   8856  CG2 THR A 589      55.356 -28.956  29.844  1.00  0.76           C  
ATOM   8857  H   THR A 589      55.010 -25.793  32.331  1.00  0.76           H  
ATOM   8858  HA  THR A 589      56.036 -28.452  32.378  1.00  0.76           H  
ATOM   8859  HB  THR A 589      55.152 -26.817  29.941  1.00  0.76           H  
ATOM   8860  HG1 THR A 589      53.546 -26.951  31.602  1.00  0.76           H  
ATOM   8861 1HG2 THR A 589      54.638 -29.060  29.030  1.00  0.76           H  
ATOM   8862 2HG2 THR A 589      56.360 -28.914  29.453  1.00  0.76           H  
ATOM   8863 3HG2 THR A 589      55.265 -29.812  30.510  1.00  0.76           H  
ATOM   8864  N   PHE A 590      57.811 -26.199  30.733  1.00  0.77           N  
ATOM   8865  CA  PHE A 590      59.141 -25.918  30.212  1.00  0.77           C  
ATOM   8866  C   PHE A 590      60.204 -25.971  31.289  1.00  0.77           C  
ATOM   8867  O   PHE A 590      61.282 -26.535  31.064  1.00  0.77           O  
ATOM   8868  CB  PHE A 590      59.159 -24.573  29.491  1.00  0.77           C  
ATOM   8869  CG  PHE A 590      58.773 -24.663  28.083  1.00  0.77           C  
ATOM   8870  CD1 PHE A 590      57.455 -24.686  27.677  1.00  0.77           C  
ATOM   8871  CD2 PHE A 590      59.774 -24.729  27.128  1.00  0.77           C  
ATOM   8872  CE1 PHE A 590      57.146 -24.806  26.348  1.00  0.77           C  
ATOM   8873  CE2 PHE A 590      59.470 -24.843  25.810  1.00  0.77           C  
ATOM   8874  CZ  PHE A 590      58.165 -24.892  25.412  1.00  0.77           C  
ATOM   8875  H   PHE A 590      57.104 -25.460  30.733  1.00  0.77           H  
ATOM   8876  HA  PHE A 590      59.387 -26.680  29.486  1.00  0.77           H  
ATOM   8877 1HB  PHE A 590      58.491 -23.869  29.996  1.00  0.77           H  
ATOM   8878 2HB  PHE A 590      60.139 -24.186  29.527  1.00  0.77           H  
ATOM   8879  HD1 PHE A 590      56.668 -24.630  28.413  1.00  0.77           H  
ATOM   8880  HD2 PHE A 590      60.814 -24.703  27.447  1.00  0.77           H  
ATOM   8881  HE1 PHE A 590      56.114 -24.837  26.040  1.00  0.77           H  
ATOM   8882  HE2 PHE A 590      60.262 -24.904  25.072  1.00  0.77           H  
ATOM   8883  HZ  PHE A 590      57.946 -24.991  24.350  1.00  0.77           H  
ATOM   8884  N   ALA A 591      59.903 -25.455  32.477  1.00  0.79           N  
ATOM   8885  CA  ALA A 591      60.867 -25.491  33.559  1.00  0.79           C  
ATOM   8886  C   ALA A 591      61.261 -26.923  33.886  1.00  0.79           C  
ATOM   8887  O   ALA A 591      62.450 -27.249  34.008  1.00  0.79           O  
ATOM   8888  CB  ALA A 591      60.250 -24.847  34.784  1.00  0.79           C  
ATOM   8889  H   ALA A 591      59.012 -24.983  32.634  1.00  0.79           H  
ATOM   8890  HA  ALA A 591      61.759 -24.946  33.253  1.00  0.79           H  
ATOM   8891 1HB  ALA A 591      60.935 -24.856  35.613  1.00  0.79           H  
ATOM   8892 2HB  ALA A 591      59.991 -23.847  34.539  1.00  0.79           H  
ATOM   8893 3HB  ALA A 591      59.360 -25.395  35.063  1.00  0.79           H  
ATOM   8894  N   LYS A 592      60.265 -27.812  33.941  1.00  0.79           N  
ATOM   8895  CA  LYS A 592      60.517 -29.203  34.272  1.00  0.79           C  
ATOM   8896  C   LYS A 592      61.229 -29.937  33.152  1.00  0.79           C  
ATOM   8897  O   LYS A 592      62.173 -30.691  33.395  1.00  0.79           O  
ATOM   8898  CB  LYS A 592      59.200 -29.902  34.588  1.00  0.79           C  
ATOM   8899  CG  LYS A 592      58.550 -29.458  35.889  1.00  0.79           C  
ATOM   8900  CD  LYS A 592      57.223 -30.160  36.108  1.00  0.79           C  
ATOM   8901  CE  LYS A 592      56.563 -29.700  37.398  1.00  0.79           C  
ATOM   8902  NZ  LYS A 592      55.243 -30.357  37.611  1.00  0.79           N  
ATOM   8903  H   LYS A 592      59.303 -27.496  33.810  1.00  0.79           H  
ATOM   8904  HA  LYS A 592      61.155 -29.234  35.153  1.00  0.79           H  
ATOM   8905 1HB  LYS A 592      58.489 -29.705  33.780  1.00  0.79           H  
ATOM   8906 2HB  LYS A 592      59.360 -30.977  34.632  1.00  0.79           H  
ATOM   8907 1HG  LYS A 592      59.216 -29.679  36.722  1.00  0.79           H  
ATOM   8908 2HG  LYS A 592      58.382 -28.382  35.855  1.00  0.79           H  
ATOM   8909 1HD  LYS A 592      56.561 -29.932  35.269  1.00  0.79           H  
ATOM   8910 2HD  LYS A 592      57.378 -31.236  36.146  1.00  0.79           H  
ATOM   8911 1HE  LYS A 592      57.217 -29.937  38.236  1.00  0.79           H  
ATOM   8912 2HE  LYS A 592      56.418 -28.619  37.356  1.00  0.79           H  
ATOM   8913 1HZ  LYS A 592      54.836 -30.027  38.476  1.00  0.79           H  
ATOM   8914 2HZ  LYS A 592      54.627 -30.132  36.842  1.00  0.79           H  
ATOM   8915 3HZ  LYS A 592      55.367 -31.358  37.661  1.00  0.79           H  
ATOM   8916  N   ALA A 593      60.805 -29.694  31.914  1.00  0.79           N  
ATOM   8917  CA  ALA A 593      61.393 -30.343  30.754  1.00  0.79           C  
ATOM   8918  C   ALA A 593      62.874 -30.008  30.592  1.00  0.79           C  
ATOM   8919  O   ALA A 593      63.665 -30.852  30.169  1.00  0.79           O  
ATOM   8920  CB  ALA A 593      60.628 -29.945  29.506  1.00  0.79           C  
ATOM   8921  H   ALA A 593      60.021 -29.058  31.764  1.00  0.79           H  
ATOM   8922  HA  ALA A 593      61.307 -31.420  30.896  1.00  0.79           H  
ATOM   8923 1HB  ALA A 593      61.037 -30.453  28.632  1.00  0.79           H  
ATOM   8924 2HB  ALA A 593      59.581 -30.218  29.633  1.00  0.79           H  
ATOM   8925 3HB  ALA A 593      60.705 -28.871  29.363  1.00  0.79           H  
ATOM   8926  N   ASN A 594      63.254 -28.779  30.951  1.00  0.77           N  
ATOM   8927  CA  ASN A 594      64.619 -28.316  30.757  1.00  0.77           C  
ATOM   8928  C   ASN A 594      65.455 -28.207  32.040  1.00  0.77           C  
ATOM   8929  O   ASN A 594      66.677 -28.076  31.958  1.00  0.77           O  
ATOM   8930  CB  ASN A 594      64.547 -26.994  30.039  1.00  0.77           C  
ATOM   8931  CG  ASN A 594      63.948 -27.163  28.652  1.00  0.77           C  
ATOM   8932  OD1 ASN A 594      64.575 -27.523  27.632  1.00  0.77           O  
ATOM   8933  ND2 ASN A 594      62.672 -26.960  28.618  1.00  0.77           N  
ATOM   8934  H   ASN A 594      62.552 -28.118  31.284  1.00  0.77           H  
ATOM   8935  HA  ASN A 594      65.124 -29.029  30.108  1.00  0.77           H  
ATOM   8936 1HB  ASN A 594      63.916 -26.313  30.597  1.00  0.77           H  
ATOM   8937 2HB  ASN A 594      65.535 -26.555  29.971  1.00  0.77           H  
ATOM   8938 1HD2 ASN A 594      62.171 -27.115  27.762  1.00  0.77           H  
ATOM   8939 2HD2 ASN A 594      62.188 -26.705  29.480  1.00  0.77           H  
ATOM   8940  N   GLY A 595      64.831 -28.284  33.218  1.00  0.75           N  
ATOM   8941  CA  GLY A 595      65.575 -28.169  34.473  1.00  0.75           C  
ATOM   8942  C   GLY A 595      65.962 -26.729  34.813  1.00  0.75           C  
ATOM   8943  O   GLY A 595      67.030 -26.482  35.378  1.00  0.75           O  
ATOM   8944  H   GLY A 595      63.819 -28.374  33.267  1.00  0.75           H  
ATOM   8945 1HA  GLY A 595      64.967 -28.576  35.280  1.00  0.75           H  
ATOM   8946 2HA  GLY A 595      66.473 -28.781  34.410  1.00  0.75           H  
ATOM   8947  N   VAL A 596      65.117 -25.782  34.412  1.00  0.72           N  
ATOM   8948  CA  VAL A 596      65.396 -24.362  34.623  1.00  0.72           C  
ATOM   8949  C   VAL A 596      64.226 -23.637  35.276  1.00  0.72           C  
ATOM   8950  O   VAL A 596      63.108 -24.122  35.266  1.00  0.72           O  
ATOM   8951  CB  VAL A 596      65.719 -23.692  33.286  1.00  0.72           C  
ATOM   8952  CG1 VAL A 596      66.909 -24.354  32.662  1.00  0.72           C  
ATOM   8953  CG2 VAL A 596      64.524 -23.759  32.377  1.00  0.72           C  
ATOM   8954  H   VAL A 596      64.240 -26.091  33.996  1.00  0.72           H  
ATOM   8955  HA  VAL A 596      66.266 -24.272  35.274  1.00  0.72           H  
ATOM   8956  HB  VAL A 596      65.989 -22.659  33.468  1.00  0.72           H  
ATOM   8957 1HG1 VAL A 596      67.146 -23.861  31.753  1.00  0.72           H  
ATOM   8958 2HG1 VAL A 596      67.753 -24.281  33.344  1.00  0.72           H  
ATOM   8959 3HG1 VAL A 596      66.698 -25.400  32.455  1.00  0.72           H  
ATOM   8960 1HG2 VAL A 596      64.762 -23.270  31.435  1.00  0.72           H  
ATOM   8961 2HG2 VAL A 596      64.263 -24.791  32.200  1.00  0.72           H  
ATOM   8962 3HG2 VAL A 596      63.698 -23.249  32.860  1.00  0.72           H  
ATOM   8963  N   LYS A 597      64.466 -22.465  35.838  1.00  0.69           N  
ATOM   8964  CA  LYS A 597      63.361 -21.724  36.440  1.00  0.69           C  
ATOM   8965  C   LYS A 597      62.289 -21.323  35.404  1.00  0.69           C  
ATOM   8966  O   LYS A 597      62.636 -20.856  34.318  1.00  0.69           O  
ATOM   8967  CB  LYS A 597      63.913 -20.491  37.152  1.00  0.69           C  
ATOM   8968  CG  LYS A 597      64.538 -19.481  36.232  1.00  0.69           C  
ATOM   8969  CD  LYS A 597      65.166 -18.344  37.020  1.00  0.69           C  
ATOM   8970  CE  LYS A 597      65.861 -17.344  36.116  1.00  0.69           C  
ATOM   8971  NZ  LYS A 597      66.511 -16.271  36.908  1.00  0.69           N  
ATOM   8972  H   LYS A 597      65.405 -22.085  35.847  1.00  0.69           H  
ATOM   8973  HA  LYS A 597      62.924 -22.379  37.186  1.00  0.69           H  
ATOM   8974 1HB  LYS A 597      63.113 -19.985  37.689  1.00  0.69           H  
ATOM   8975 2HB  LYS A 597      64.657 -20.792  37.889  1.00  0.69           H  
ATOM   8976 1HG  LYS A 597      65.287 -19.964  35.609  1.00  0.69           H  
ATOM   8977 2HG  LYS A 597      63.760 -19.083  35.592  1.00  0.69           H  
ATOM   8978 1HD  LYS A 597      64.393 -17.823  37.588  1.00  0.69           H  
ATOM   8979 2HD  LYS A 597      65.893 -18.749  37.721  1.00  0.69           H  
ATOM   8980 1HE  LYS A 597      66.617 -17.857  35.526  1.00  0.69           H  
ATOM   8981 2HE  LYS A 597      65.133 -16.890  35.440  1.00  0.69           H  
ATOM   8982 1HZ  LYS A 597      66.973 -15.596  36.288  1.00  0.69           H  
ATOM   8983 2HZ  LYS A 597      65.821 -15.760  37.445  1.00  0.69           H  
ATOM   8984 3HZ  LYS A 597      67.193 -16.659  37.531  1.00  0.69           H  
ATOM   8985  N   PRO A 598      60.981 -21.375  35.757  1.00  0.68           N  
ATOM   8986  CA  PRO A 598      59.831 -21.026  34.920  1.00  0.68           C  
ATOM   8987  C   PRO A 598      59.813 -19.560  34.519  1.00  0.68           C  
ATOM   8988  O   PRO A 598      59.203 -19.178  33.518  1.00  0.68           O  
ATOM   8989  CB  PRO A 598      58.639 -21.378  35.824  1.00  0.68           C  
ATOM   8990  CG  PRO A 598      59.176 -21.323  37.227  1.00  0.68           C  
ATOM   8991  CD  PRO A 598      60.605 -21.787  37.126  1.00  0.68           C  
ATOM   8992  HA  PRO A 598      59.840 -21.660  34.028  1.00  0.68           H  
ATOM   8993 1HB  PRO A 598      57.827 -20.659  35.676  1.00  0.68           H  
ATOM   8994 2HB  PRO A 598      58.245 -22.369  35.550  1.00  0.68           H  
ATOM   8995 1HG  PRO A 598      59.089 -20.299  37.625  1.00  0.68           H  
ATOM   8996 2HG  PRO A 598      58.570 -21.968  37.880  1.00  0.68           H  
ATOM   8997 1HD  PRO A 598      61.178 -21.250  37.891  1.00  0.68           H  
ATOM   8998 2HD  PRO A 598      60.672 -22.877  37.234  1.00  0.68           H  
ATOM   8999  N   ALA A 599      60.527 -18.735  35.279  1.00  0.67           N  
ATOM   9000  CA  ALA A 599      60.636 -17.306  35.020  1.00  0.67           C  
ATOM   9001  C   ALA A 599      61.091 -17.039  33.592  1.00  0.67           C  
ATOM   9002  O   ALA A 599      60.690 -16.050  32.975  1.00  0.67           O  
ATOM   9003  CB  ALA A 599      61.615 -16.667  35.987  1.00  0.67           C  
ATOM   9004  H   ALA A 599      61.007 -19.106  36.083  1.00  0.67           H  
ATOM   9005  HA  ALA A 599      59.650 -16.862  35.155  1.00  0.67           H  
ATOM   9006 1HB  ALA A 599      61.667 -15.595  35.800  1.00  0.67           H  
ATOM   9007 2HB  ALA A 599      61.284 -16.841  37.009  1.00  0.67           H  
ATOM   9008 3HB  ALA A 599      62.591 -17.098  35.846  1.00  0.67           H  
ATOM   9009  N   LEU A 600      61.937 -17.925  33.070  1.00  0.68           N  
ATOM   9010  CA  LEU A 600      62.529 -17.776  31.754  1.00  0.68           C  
ATOM   9011  C   LEU A 600      61.526 -17.794  30.627  1.00  0.68           C  
ATOM   9012  O   LEU A 600      61.810 -17.290  29.548  1.00  0.68           O  
ATOM   9013  CB  LEU A 600      63.527 -18.896  31.538  1.00  0.68           C  
ATOM   9014  CG  LEU A 600      64.734 -18.819  32.410  1.00  0.68           C  
ATOM   9015  CD1 LEU A 600      65.527 -20.062  32.225  1.00  0.68           C  
ATOM   9016  CD2 LEU A 600      65.537 -17.560  32.067  1.00  0.68           C  
ATOM   9017  H   LEU A 600      62.178 -18.763  33.605  1.00  0.68           H  
ATOM   9018  HA  LEU A 600      63.052 -16.823  31.728  1.00  0.68           H  
ATOM   9019 1HB  LEU A 600      63.028 -19.840  31.759  1.00  0.68           H  
ATOM   9020 2HB  LEU A 600      63.833 -18.911  30.500  1.00  0.68           H  
ATOM   9021  HG  LEU A 600      64.426 -18.773  33.437  1.00  0.68           H  
ATOM   9022 1HD1 LEU A 600      66.403 -20.046  32.870  1.00  0.68           H  
ATOM   9023 2HD1 LEU A 600      64.891 -20.899  32.487  1.00  0.68           H  
ATOM   9024 3HD1 LEU A 600      65.835 -20.143  31.201  1.00  0.68           H  
ATOM   9025 1HD2 LEU A 600      66.416 -17.503  32.707  1.00  0.68           H  
ATOM   9026 2HD2 LEU A 600      65.852 -17.601  31.027  1.00  0.68           H  
ATOM   9027 3HD2 LEU A 600      64.917 -16.678  32.225  1.00  0.68           H  
ATOM   9028  N   PHE A 601      60.355 -18.373  30.862  1.00  0.69           N  
ATOM   9029  CA  PHE A 601      59.383 -18.504  29.804  1.00  0.69           C  
ATOM   9030  C   PHE A 601      58.248 -17.504  30.000  1.00  0.69           C  
ATOM   9031  O   PHE A 601      57.192 -17.612  29.370  1.00  0.69           O  
ATOM   9032  CB  PHE A 601      58.882 -19.930  29.827  1.00  0.69           C  
ATOM   9033  CG  PHE A 601      60.013 -20.831  29.773  1.00  0.69           C  
ATOM   9034  CD1 PHE A 601      60.388 -21.487  30.927  1.00  0.69           C  
ATOM   9035  CD2 PHE A 601      60.749 -20.986  28.654  1.00  0.69           C  
ATOM   9036  CE1 PHE A 601      61.482 -22.298  30.949  1.00  0.69           C  
ATOM   9037  CE2 PHE A 601      61.827 -21.779  28.652  1.00  0.69           C  
ATOM   9038  CZ  PHE A 601      62.218 -22.454  29.799  1.00  0.69           C  
ATOM   9039  H   PHE A 601      60.126 -18.729  31.791  1.00  0.69           H  
ATOM   9040  HA  PHE A 601      59.866 -18.306  28.846  1.00  0.69           H  
ATOM   9041 1HB  PHE A 601      58.374 -20.121  30.736  1.00  0.69           H  
ATOM   9042 2HB  PHE A 601      58.215 -20.129  28.992  1.00  0.69           H  
ATOM   9043  HD1 PHE A 601      59.794 -21.342  31.824  1.00  0.69           H  
ATOM   9044  HD2 PHE A 601      60.477 -20.456  27.757  1.00  0.69           H  
ATOM   9045  HE1 PHE A 601      61.756 -22.808  31.867  1.00  0.69           H  
ATOM   9046  HE2 PHE A 601      62.371 -21.861  27.747  1.00  0.69           H  
ATOM   9047  HZ  PHE A 601      63.092 -23.097  29.793  1.00  0.69           H  
ATOM   9048  N   SER A 602      58.466 -16.526  30.887  1.00  0.70           N  
ATOM   9049  CA  SER A 602      57.475 -15.492  31.124  1.00  0.70           C  
ATOM   9050  C   SER A 602      57.851 -14.240  30.326  1.00  0.70           C  
ATOM   9051  O   SER A 602      59.038 -13.937  30.195  1.00  0.70           O  
ATOM   9052  CB  SER A 602      57.452 -15.110  32.596  1.00  0.70           C  
ATOM   9053  OG  SER A 602      56.514 -14.086  32.862  1.00  0.70           O  
ATOM   9054  H   SER A 602      59.343 -16.482  31.409  1.00  0.70           H  
ATOM   9055  HA  SER A 602      56.510 -15.884  30.825  1.00  0.70           H  
ATOM   9056 1HB  SER A 602      57.261 -15.958  33.207  1.00  0.70           H  
ATOM   9057 2HB  SER A 602      58.436 -14.763  32.868  1.00  0.70           H  
ATOM   9058  HG  SER A 602      56.769 -13.305  32.294  1.00  0.70           H  
ATOM   9059  N   PRO A 603      56.882 -13.501  29.776  1.00  0.71           N  
ATOM   9060  CA  PRO A 603      57.074 -12.195  29.200  1.00  0.71           C  
ATOM   9061  C   PRO A 603      57.279 -11.302  30.407  1.00  0.71           C  
ATOM   9062  O   PRO A 603      57.013 -11.745  31.527  1.00  0.71           O  
ATOM   9063  CB  PRO A 603      55.779 -11.956  28.429  1.00  0.71           C  
ATOM   9064  CG  PRO A 603      54.738 -12.781  29.163  1.00  0.71           C  
ATOM   9065  CD  PRO A 603      55.494 -14.008  29.666  1.00  0.71           C  
ATOM   9066  HA  PRO A 603      57.953 -12.200  28.542  1.00  0.71           H  
ATOM   9067 1HB  PRO A 603      55.542 -10.878  28.410  1.00  0.71           H  
ATOM   9068 2HB  PRO A 603      55.924 -12.272  27.388  1.00  0.71           H  
ATOM   9069 1HG  PRO A 603      54.296 -12.189  29.977  1.00  0.71           H  
ATOM   9070 2HG  PRO A 603      53.912 -13.038  28.475  1.00  0.71           H  
ATOM   9071 1HD  PRO A 603      55.086 -14.261  30.643  1.00  0.71           H  
ATOM   9072 2HD  PRO A 603      55.430 -14.845  28.946  1.00  0.71           H  
ATOM   9073  N   ASN A 604      57.805 -10.097  30.218  1.00  0.70           N  
ATOM   9074  CA  ASN A 604      58.046  -9.196  31.340  1.00  0.70           C  
ATOM   9075  C   ASN A 604      58.868  -9.892  32.432  1.00  0.70           C  
ATOM   9076  O   ASN A 604      58.518  -9.848  33.613  1.00  0.70           O  
ATOM   9077  CB  ASN A 604      56.721  -8.681  31.887  1.00  0.70           C  
ATOM   9078  CG  ASN A 604      56.863  -7.490  32.799  1.00  0.70           C  
ATOM   9079  OD1 ASN A 604      57.770  -6.663  32.646  1.00  0.70           O  
ATOM   9080  ND2 ASN A 604      55.964  -7.379  33.747  1.00  0.70           N  
ATOM   9081  H   ASN A 604      58.006  -9.740  29.289  1.00  0.70           H  
ATOM   9082  HA  ASN A 604      58.631  -8.350  30.982  1.00  0.70           H  
ATOM   9083 1HB  ASN A 604      56.067  -8.412  31.057  1.00  0.70           H  
ATOM   9084 2HB  ASN A 604      56.224  -9.476  32.441  1.00  0.70           H  
ATOM   9085 1HD2 ASN A 604      56.002  -6.610  34.384  1.00  0.70           H  
ATOM   9086 2HD2 ASN A 604      55.243  -8.067  33.835  1.00  0.70           H  
ATOM   9087  N   SER A 605      59.992 -10.491  32.030  1.00  0.69           N  
ATOM   9088  CA  SER A 605      60.866 -11.193  32.963  1.00  0.69           C  
ATOM   9089  C   SER A 605      62.332 -11.195  32.532  1.00  0.69           C  
ATOM   9090  O   SER A 605      62.706 -10.612  31.518  1.00  0.69           O  
ATOM   9091  CB  SER A 605      60.391 -12.621  33.148  1.00  0.69           C  
ATOM   9092  OG  SER A 605      61.062 -13.240  34.222  1.00  0.69           O  
ATOM   9093  H   SER A 605      60.216 -10.477  31.050  1.00  0.69           H  
ATOM   9094  HA  SER A 605      60.803 -10.687  33.927  1.00  0.69           H  
ATOM   9095 1HB  SER A 605      59.316 -12.623  33.335  1.00  0.69           H  
ATOM   9096 2HB  SER A 605      60.564 -13.188  32.232  1.00  0.69           H  
ATOM   9097  HG  SER A 605      60.816 -14.181  34.164  1.00  0.69           H  
ATOM   9098  N   GLU A 606      63.156 -11.903  33.294  1.00  0.66           N  
ATOM   9099  CA  GLU A 606      64.606 -11.932  33.092  1.00  0.66           C  
ATOM   9100  C   GLU A 606      65.047 -12.507  31.752  1.00  0.66           C  
ATOM   9101  O   GLU A 606      66.038 -12.047  31.178  1.00  0.66           O  
ATOM   9102  CB  GLU A 606      65.268 -12.729  34.213  1.00  0.66           C  
ATOM   9103  CG  GLU A 606      65.208 -12.054  35.576  1.00  0.66           C  
ATOM   9104  CD  GLU A 606      65.869 -12.855  36.654  1.00  0.66           C  
ATOM   9105  OE1 GLU A 606      66.308 -13.951  36.370  1.00  0.66           O  
ATOM   9106  OE2 GLU A 606      65.936 -12.394  37.764  1.00  0.66           O  
ATOM   9107  H   GLU A 606      62.729 -12.412  34.058  1.00  0.66           H  
ATOM   9108  HA  GLU A 606      64.968 -10.905  33.144  1.00  0.66           H  
ATOM   9109 1HB  GLU A 606      64.781 -13.705  34.298  1.00  0.66           H  
ATOM   9110 2HB  GLU A 606      66.314 -12.908  33.964  1.00  0.66           H  
ATOM   9111 1HG  GLU A 606      65.694 -11.082  35.510  1.00  0.66           H  
ATOM   9112 2HG  GLU A 606      64.162 -11.892  35.836  1.00  0.66           H  
ATOM   9113  N   GLY A 607      64.322 -13.527  31.285  1.00  0.63           N  
ATOM   9114  CA  GLY A 607      64.617 -14.220  30.032  1.00  0.63           C  
ATOM   9115  C   GLY A 607      63.826 -13.662  28.845  1.00  0.63           C  
ATOM   9116  O   GLY A 607      63.902 -14.197  27.732  1.00  0.63           O  
ATOM   9117  H   GLY A 607      63.524 -13.826  31.828  1.00  0.63           H  
ATOM   9118 1HA  GLY A 607      65.685 -14.168  29.822  1.00  0.63           H  
ATOM   9119 2HA  GLY A 607      64.373 -15.271  30.161  1.00  0.63           H  
ATOM   9120  N   ALA A 608      63.046 -12.608  29.093  1.00  0.60           N  
ATOM   9121  CA  ALA A 608      62.174 -12.026  28.087  1.00  0.60           C  
ATOM   9122  C   ALA A 608      62.957 -11.138  27.137  1.00  0.60           C  
ATOM   9123  O   ALA A 608      64.016 -10.618  27.495  1.00  0.60           O  
ATOM   9124  CB  ALA A 608      61.075 -11.243  28.772  1.00  0.60           C  
ATOM   9125  H   ALA A 608      63.048 -12.167  30.013  1.00  0.60           H  
ATOM   9126  HA  ALA A 608      61.726 -12.835  27.510  1.00  0.60           H  
ATOM   9127 1HB  ALA A 608      60.439 -10.854  28.049  1.00  0.60           H  
ATOM   9128 2HB  ALA A 608      60.518 -11.907  29.434  1.00  0.60           H  
ATOM   9129 3HB  ALA A 608      61.514 -10.435  29.342  1.00  0.60           H  
ATOM   9130  N   CYS A 609      62.451 -10.918  25.927  1.00  0.59           N  
ATOM   9131  CA  CYS A 609      63.170  -9.998  25.052  1.00  0.59           C  
ATOM   9132  C   CYS A 609      63.407  -8.656  25.773  1.00  0.59           C  
ATOM   9133  O   CYS A 609      62.433  -7.942  26.027  1.00  0.59           O  
ATOM   9134  CB  CYS A 609      62.357  -9.720  23.805  1.00  0.59           C  
ATOM   9135  SG  CYS A 609      63.148  -8.559  22.688  1.00  0.59           S  
ATOM   9136  H   CYS A 609      61.605 -11.401  25.608  1.00  0.59           H  
ATOM   9137  HA  CYS A 609      64.094 -10.487  24.764  1.00  0.59           H  
ATOM   9138 1HB  CYS A 609      62.193 -10.652  23.280  1.00  0.59           H  
ATOM   9139 2HB  CYS A 609      61.382  -9.331  24.076  1.00  0.59           H  
ATOM   9140  HG  CYS A 609      64.284  -9.251  22.526  1.00  0.59           H  
ATOM   9141  N   PRO A 610      64.670  -8.242  26.033  1.00  0.58           N  
ATOM   9142  CA  PRO A 610      65.063  -7.093  26.844  1.00  0.58           C  
ATOM   9143  C   PRO A 610      64.685  -5.740  26.277  1.00  0.58           C  
ATOM   9144  O   PRO A 610      64.601  -4.749  27.015  1.00  0.58           O  
ATOM   9145  CB  PRO A 610      66.588  -7.239  26.903  1.00  0.58           C  
ATOM   9146  CG  PRO A 610      66.953  -8.011  25.664  1.00  0.58           C  
ATOM   9147  CD  PRO A 610      65.811  -8.950  25.435  1.00  0.58           C  
ATOM   9148  HA  PRO A 610      64.632  -7.218  27.850  1.00  0.58           H  
ATOM   9149 1HB  PRO A 610      67.057  -6.244  26.934  1.00  0.58           H  
ATOM   9150 2HB  PRO A 610      66.879  -7.760  27.826  1.00  0.58           H  
ATOM   9151 1HG  PRO A 610      67.112  -7.334  24.813  1.00  0.58           H  
ATOM   9152 2HG  PRO A 610      67.903  -8.546  25.813  1.00  0.58           H  
ATOM   9153 1HD  PRO A 610      65.697  -9.089  24.351  1.00  0.58           H  
ATOM   9154 2HD  PRO A 610      65.981  -9.873  25.967  1.00  0.58           H  
ATOM   9155  N   THR A 611      64.415  -5.693  24.978  1.00  0.59           N  
ATOM   9156  CA  THR A 611      64.080  -4.435  24.329  1.00  0.59           C  
ATOM   9157  C   THR A 611      62.576  -4.243  24.308  1.00  0.59           C  
ATOM   9158  O   THR A 611      62.076  -3.160  23.998  1.00  0.59           O  
ATOM   9159  CB  THR A 611      64.612  -4.403  22.884  1.00  0.59           C  
ATOM   9160  OG1 THR A 611      63.961  -5.406  22.114  1.00  0.59           O  
ATOM   9161  CG2 THR A 611      66.093  -4.693  22.878  1.00  0.59           C  
ATOM   9162  H   THR A 611      64.480  -6.530  24.415  1.00  0.59           H  
ATOM   9163  HA  THR A 611      64.527  -3.614  24.889  1.00  0.59           H  
ATOM   9164  HB  THR A 611      64.416  -3.426  22.444  1.00  0.59           H  
ATOM   9165  HG1 THR A 611      63.006  -5.335  22.252  1.00  0.59           H  
ATOM   9166 1HG2 THR A 611      66.464  -4.679  21.853  1.00  0.59           H  
ATOM   9167 2HG2 THR A 611      66.615  -3.939  23.465  1.00  0.59           H  
ATOM   9168 3HG2 THR A 611      66.268  -5.676  23.309  1.00  0.59           H  
ATOM   9169  N   CYS A 612      61.856  -5.320  24.597  1.00  0.60           N  
ATOM   9170  CA  CYS A 612      60.413  -5.328  24.540  1.00  0.60           C  
ATOM   9171  C   CYS A 612      59.793  -5.757  25.858  1.00  0.60           C  
ATOM   9172  O   CYS A 612      58.575  -5.760  26.018  1.00  0.60           O  
ATOM   9173  CB  CYS A 612      59.967  -6.266  23.441  1.00  0.60           C  
ATOM   9174  SG  CYS A 612      60.638  -5.799  21.881  1.00  0.60           S  
ATOM   9175  H   CYS A 612      62.328  -6.174  24.886  1.00  0.60           H  
ATOM   9176  HA  CYS A 612      60.065  -4.320  24.305  1.00  0.60           H  
ATOM   9177 1HB  CYS A 612      60.287  -7.283  23.668  1.00  0.60           H  
ATOM   9178 2HB  CYS A 612      58.891  -6.260  23.366  1.00  0.60           H  
ATOM   9179  N   LYS A 613      60.644  -6.243  26.758  1.00  0.61           N  
ATOM   9180  CA  LYS A 613      60.231  -6.827  28.022  1.00  0.61           C  
ATOM   9181  C   LYS A 613      59.258  -7.952  27.705  1.00  0.61           C  
ATOM   9182  O   LYS A 613      58.234  -8.159  28.358  1.00  0.61           O  
ATOM   9183  CB  LYS A 613      59.674  -5.762  28.963  1.00  0.61           C  
ATOM   9184  CG  LYS A 613      60.675  -4.599  29.201  1.00  0.61           C  
ATOM   9185  CD  LYS A 613      61.970  -5.117  29.848  1.00  0.61           C  
ATOM   9186  CE  LYS A 613      62.933  -3.985  30.262  1.00  0.61           C  
ATOM   9187  NZ  LYS A 613      63.470  -3.226  29.085  1.00  0.61           N  
ATOM   9188  H   LYS A 613      61.634  -6.248  26.546  1.00  0.61           H  
ATOM   9189  HA  LYS A 613      61.105  -7.275  28.501  1.00  0.61           H  
ATOM   9190 1HB  LYS A 613      58.763  -5.346  28.548  1.00  0.61           H  
ATOM   9191 2HB  LYS A 613      59.427  -6.208  29.927  1.00  0.61           H  
ATOM   9192 1HG  LYS A 613      60.924  -4.126  28.248  1.00  0.61           H  
ATOM   9193 2HG  LYS A 613      60.222  -3.854  29.852  1.00  0.61           H  
ATOM   9194 1HD  LYS A 613      61.726  -5.715  30.727  1.00  0.61           H  
ATOM   9195 2HD  LYS A 613      62.489  -5.759  29.129  1.00  0.61           H  
ATOM   9196 1HE  LYS A 613      62.413  -3.293  30.921  1.00  0.61           H  
ATOM   9197 2HE  LYS A 613      63.771  -4.425  30.801  1.00  0.61           H  
ATOM   9198 1HZ  LYS A 613      64.102  -2.509  29.402  1.00  0.61           H  
ATOM   9199 2HZ  LYS A 613      63.976  -3.866  28.441  1.00  0.61           H  
ATOM   9200 3HZ  LYS A 613      62.712  -2.801  28.580  1.00  0.61           H  
ATOM   9201  N   GLY A 614      59.605  -8.676  26.654  1.00  0.63           N  
ATOM   9202  CA  GLY A 614      58.870  -9.819  26.173  1.00  0.63           C  
ATOM   9203  C   GLY A 614      57.658  -9.545  25.308  1.00  0.63           C  
ATOM   9204  O   GLY A 614      56.990 -10.497  24.943  1.00  0.63           O  
ATOM   9205  H   GLY A 614      60.482  -8.422  26.202  1.00  0.63           H  
ATOM   9206 1HA  GLY A 614      59.554 -10.446  25.615  1.00  0.63           H  
ATOM   9207 2HA  GLY A 614      58.542 -10.408  27.023  1.00  0.63           H  
ATOM   9208  N   ALA A 615      57.322  -8.295  24.978  1.00  0.67           N  
ATOM   9209  CA  ALA A 615      56.101  -8.067  24.186  1.00  0.67           C  
ATOM   9210  C   ALA A 615      56.058  -8.687  22.787  1.00  0.67           C  
ATOM   9211  O   ALA A 615      55.001  -9.115  22.328  1.00  0.67           O  
ATOM   9212  CB  ALA A 615      55.877  -6.582  24.007  1.00  0.67           C  
ATOM   9213  H   ALA A 615      57.866  -7.497  25.305  1.00  0.67           H  
ATOM   9214  HA  ALA A 615      55.283  -8.493  24.740  1.00  0.67           H  
ATOM   9215 1HB  ALA A 615      54.941  -6.441  23.471  1.00  0.67           H  
ATOM   9216 2HB  ALA A 615      55.828  -6.102  24.974  1.00  0.67           H  
ATOM   9217 3HB  ALA A 615      56.679  -6.142  23.437  1.00  0.67           H  
ATOM   9218  N   GLY A 616      57.170  -8.660  22.068  1.00  0.73           N  
ATOM   9219  CA  GLY A 616      57.223  -9.129  20.676  1.00  0.73           C  
ATOM   9220  C   GLY A 616      56.941  -7.967  19.714  1.00  0.73           C  
ATOM   9221  O   GLY A 616      57.275  -8.028  18.521  1.00  0.73           O  
ATOM   9222  H   GLY A 616      58.016  -8.303  22.492  1.00  0.73           H  
ATOM   9223 1HA  GLY A 616      58.199  -9.565  20.471  1.00  0.73           H  
ATOM   9224 2HA  GLY A 616      56.479  -9.906  20.518  1.00  0.73           H  
ATOM   9225  N   VAL A 617      56.391  -6.887  20.287  1.00  0.81           N  
ATOM   9226  CA  VAL A 617      56.025  -5.653  19.610  1.00  0.81           C  
ATOM   9227  C   VAL A 617      56.537  -4.384  20.306  1.00  0.81           C  
ATOM   9228  O   VAL A 617      56.451  -4.253  21.535  1.00  0.81           O  
ATOM   9229  CB  VAL A 617      54.488  -5.538  19.482  1.00  0.81           C  
ATOM   9230  CG1 VAL A 617      54.115  -4.207  18.816  1.00  0.81           C  
ATOM   9231  CG2 VAL A 617      53.954  -6.695  18.661  1.00  0.81           C  
ATOM   9232  H   VAL A 617      56.187  -6.953  21.268  1.00  0.81           H  
ATOM   9233  HA  VAL A 617      56.451  -5.690  18.613  1.00  0.81           H  
ATOM   9234  HB  VAL A 617      54.035  -5.556  20.473  1.00  0.81           H  
ATOM   9235 1HG1 VAL A 617      53.036  -4.143  18.727  1.00  0.81           H  
ATOM   9236 2HG1 VAL A 617      54.467  -3.375  19.408  1.00  0.81           H  
ATOM   9237 3HG1 VAL A 617      54.568  -4.164  17.825  1.00  0.81           H  
ATOM   9238 1HG2 VAL A 617      52.873  -6.605  18.574  1.00  0.81           H  
ATOM   9239 2HG2 VAL A 617      54.405  -6.668  17.667  1.00  0.81           H  
ATOM   9240 3HG2 VAL A 617      54.195  -7.639  19.145  1.00  0.81           H  
ATOM   9241  N   ILE A 618      57.056  -3.460  19.501  1.00  0.93           N  
ATOM   9242  CA  ILE A 618      57.468  -2.127  19.946  1.00  0.93           C  
ATOM   9243  C   ILE A 618      56.640  -1.090  19.191  1.00  0.93           C  
ATOM   9244  O   ILE A 618      56.563  -1.143  17.966  1.00  0.93           O  
ATOM   9245  CB  ILE A 618      58.958  -1.847  19.661  1.00  0.93           C  
ATOM   9246  CG1 ILE A 618      59.816  -2.826  20.374  1.00  0.93           C  
ATOM   9247  CG2 ILE A 618      59.312  -0.426  20.074  1.00  0.93           C  
ATOM   9248  CD1 ILE A 618      61.273  -2.786  19.966  1.00  0.93           C  
ATOM   9249  H   ILE A 618      57.122  -3.700  18.512  1.00  0.93           H  
ATOM   9250  HA  ILE A 618      57.276  -2.024  21.012  1.00  0.93           H  
ATOM   9251  HB  ILE A 618      59.151  -1.974  18.601  1.00  0.93           H  
ATOM   9252 1HG1 ILE A 618      59.749  -2.651  21.449  1.00  0.93           H  
ATOM   9253 2HG1 ILE A 618      59.436  -3.797  20.160  1.00  0.93           H  
ATOM   9254 1HG2 ILE A 618      60.362  -0.237  19.859  1.00  0.93           H  
ATOM   9255 2HG2 ILE A 618      58.700   0.287  19.520  1.00  0.93           H  
ATOM   9256 3HG2 ILE A 618      59.132  -0.303  21.142  1.00  0.93           H  
ATOM   9257 1HD1 ILE A 618      61.837  -3.534  20.516  1.00  0.93           H  
ATOM   9258 2HD1 ILE A 618      61.352  -2.989  18.896  1.00  0.93           H  
ATOM   9259 3HD1 ILE A 618      61.682  -1.803  20.182  1.00  0.93           H  
ATOM   9260  N   TYR A 619      55.999  -0.159  19.884  1.00  1.09           N  
ATOM   9261  CA  TYR A 619      55.222   0.843  19.150  1.00  1.09           C  
ATOM   9262  C   TYR A 619      55.952   2.180  19.075  1.00  1.09           C  
ATOM   9263  O   TYR A 619      56.592   2.600  20.044  1.00  1.09           O  
ATOM   9264  CB  TYR A 619      53.857   1.066  19.806  1.00  1.09           C  
ATOM   9265  CG  TYR A 619      52.840  -0.073  19.695  1.00  1.09           C  
ATOM   9266  CD1 TYR A 619      52.878  -1.105  20.590  1.00  1.09           C  
ATOM   9267  CD2 TYR A 619      51.834  -0.031  18.743  1.00  1.09           C  
ATOM   9268  CE1 TYR A 619      51.926  -2.121  20.550  1.00  1.09           C  
ATOM   9269  CE2 TYR A 619      50.873  -1.039  18.704  1.00  1.09           C  
ATOM   9270  CZ  TYR A 619      50.919  -2.088  19.611  1.00  1.09           C  
ATOM   9271  OH  TYR A 619      49.947  -3.099  19.576  1.00  1.09           O  
ATOM   9272  H   TYR A 619      56.058  -0.130  20.892  1.00  1.09           H  
ATOM   9273  HA  TYR A 619      55.068   0.497  18.131  1.00  1.09           H  
ATOM   9274 1HB  TYR A 619      54.004   1.280  20.864  1.00  1.09           H  
ATOM   9275 2HB  TYR A 619      53.405   1.957  19.364  1.00  1.09           H  
ATOM   9276  HD1 TYR A 619      53.663  -1.115  21.326  1.00  1.09           H  
ATOM   9277  HD2 TYR A 619      51.790   0.799  18.033  1.00  1.09           H  
ATOM   9278  HE1 TYR A 619      51.966  -2.931  21.254  1.00  1.09           H  
ATOM   9279  HE2 TYR A 619      50.078  -1.001  17.959  1.00  1.09           H  
ATOM   9280  HH  TYR A 619      49.334  -2.926  18.852  1.00  1.09           H  
ATOM   9281  N   THR A 620      55.823   2.853  17.932  1.00  1.30           N  
ATOM   9282  CA  THR A 620      56.346   4.211  17.767  1.00  1.30           C  
ATOM   9283  C   THR A 620      55.271   5.173  17.282  1.00  1.30           C  
ATOM   9284  O   THR A 620      54.585   4.919  16.283  1.00  1.30           O  
ATOM   9285  CB  THR A 620      57.560   4.246  16.823  1.00  1.30           C  
ATOM   9286  OG1 THR A 620      58.620   3.460  17.384  1.00  1.30           O  
ATOM   9287  CG2 THR A 620      58.041   5.691  16.577  1.00  1.30           C  
ATOM   9288  H   THR A 620      55.328   2.402  17.161  1.00  1.30           H  
ATOM   9289  HA  THR A 620      56.681   4.568  18.741  1.00  1.30           H  
ATOM   9290  HB  THR A 620      57.273   3.800  15.888  1.00  1.30           H  
ATOM   9291  HG1 THR A 620      58.764   3.725  18.301  1.00  1.30           H  
ATOM   9292 1HG2 THR A 620      58.895   5.678  15.899  1.00  1.30           H  
ATOM   9293 2HG2 THR A 620      57.237   6.281  16.132  1.00  1.30           H  
ATOM   9294 3HG2 THR A 620      58.336   6.142  17.523  1.00  1.30           H  
ATOM   9295  N   ASP A 621      55.132   6.288  17.997  1.00  1.54           N  
ATOM   9296  CA  ASP A 621      54.110   7.270  17.672  1.00  1.54           C  
ATOM   9297  C   ASP A 621      54.642   8.491  16.934  1.00  1.54           C  
ATOM   9298  O   ASP A 621      55.779   8.923  17.145  1.00  1.54           O  
ATOM   9299  CB  ASP A 621      53.392   7.711  18.946  1.00  1.54           C  
ATOM   9300  CG  ASP A 621      52.642   6.551  19.633  1.00  1.54           C  
ATOM   9301  OD1 ASP A 621      52.429   5.538  19.002  1.00  1.54           O  
ATOM   9302  OD2 ASP A 621      52.312   6.688  20.785  1.00  1.54           O  
ATOM   9303  H   ASP A 621      55.736   6.444  18.792  1.00  1.54           H  
ATOM   9304  HA  ASP A 621      53.381   6.801  17.024  1.00  1.54           H  
ATOM   9305 1HB  ASP A 621      54.106   8.141  19.644  1.00  1.54           H  
ATOM   9306 2HB  ASP A 621      52.667   8.491  18.689  1.00  1.54           H  
ATOM   9307  N   LEU A 622      53.775   9.057  16.108  1.00  1.77           N  
ATOM   9308  CA  LEU A 622      54.009  10.274  15.352  1.00  1.77           C  
ATOM   9309  C   LEU A 622      53.107  11.377  15.878  1.00  1.77           C  
ATOM   9310  O   LEU A 622      51.927  11.149  16.136  1.00  1.77           O  
ATOM   9311  CB  LEU A 622      53.729  10.002  13.882  1.00  1.77           C  
ATOM   9312  CG  LEU A 622      54.593   8.906  13.271  1.00  1.77           C  
ATOM   9313  CD1 LEU A 622      54.166   8.665  11.844  1.00  1.77           C  
ATOM   9314  CD2 LEU A 622      56.042   9.317  13.356  1.00  1.77           C  
ATOM   9315  H   LEU A 622      52.870   8.604  16.018  1.00  1.77           H  
ATOM   9316  HA  LEU A 622      55.048  10.576  15.477  1.00  1.77           H  
ATOM   9317 1HB  LEU A 622      52.696   9.682  13.798  1.00  1.77           H  
ATOM   9318 2HB  LEU A 622      53.859  10.909  13.312  1.00  1.77           H  
ATOM   9319  HG  LEU A 622      54.458   7.974  13.826  1.00  1.77           H  
ATOM   9320 1HD1 LEU A 622      54.767   7.898  11.402  1.00  1.77           H  
ATOM   9321 2HD1 LEU A 622      53.132   8.349  11.829  1.00  1.77           H  
ATOM   9322 3HD1 LEU A 622      54.272   9.559  11.266  1.00  1.77           H  
ATOM   9323 1HD2 LEU A 622      56.633   8.531  12.938  1.00  1.77           H  
ATOM   9324 2HD2 LEU A 622      56.215  10.239  12.803  1.00  1.77           H  
ATOM   9325 3HD2 LEU A 622      56.326   9.467  14.399  1.00  1.77           H  
ATOM   9326  N   ALA A 623      53.603  12.606  15.902  1.00  1.95           N  
ATOM   9327  CA  ALA A 623      52.822  13.719  16.449  1.00  1.95           C  
ATOM   9328  C   ALA A 623      51.452  13.897  15.795  1.00  1.95           C  
ATOM   9329  O   ALA A 623      50.502  14.311  16.460  1.00  1.95           O  
ATOM   9330  CB  ALA A 623      53.602  15.015  16.294  1.00  1.95           C  
ATOM   9331  H   ALA A 623      54.561  12.758  15.624  1.00  1.95           H  
ATOM   9332  HA  ALA A 623      52.663  13.520  17.509  1.00  1.95           H  
ATOM   9333 1HB  ALA A 623      53.035  15.830  16.742  1.00  1.95           H  
ATOM   9334 2HB  ALA A 623      54.566  14.925  16.792  1.00  1.95           H  
ATOM   9335 3HB  ALA A 623      53.754  15.223  15.245  1.00  1.95           H  
ATOM   9336  N   ILE A 624      51.350  13.620  14.502  1.00  2.04           N  
ATOM   9337  CA  ILE A 624      50.093  13.812  13.794  1.00  2.04           C  
ATOM   9338  C   ILE A 624      49.526  12.549  13.127  1.00  2.04           C  
ATOM   9339  O   ILE A 624      48.677  12.656  12.243  1.00  2.04           O  
ATOM   9340  CB  ILE A 624      50.268  14.949  12.777  1.00  2.04           C  
ATOM   9341  CG1 ILE A 624      51.364  14.605  11.801  1.00  2.04           C  
ATOM   9342  CG2 ILE A 624      50.606  16.249  13.497  1.00  2.04           C  
ATOM   9343  CD1 ILE A 624      51.462  15.580  10.651  1.00  2.04           C  
ATOM   9344  H   ILE A 624      52.158  13.278  14.005  1.00  2.04           H  
ATOM   9345  HA  ILE A 624      49.352  14.145  14.518  1.00  2.04           H  
ATOM   9346  HB  ILE A 624      49.343  15.074  12.212  1.00  2.04           H  
ATOM   9347 1HG1 ILE A 624      52.305  14.593  12.337  1.00  2.04           H  
ATOM   9348 2HG1 ILE A 624      51.185  13.605  11.402  1.00  2.04           H  
ATOM   9349 1HG2 ILE A 624      50.717  17.049  12.769  1.00  2.04           H  
ATOM   9350 2HG2 ILE A 624      49.802  16.496  14.191  1.00  2.04           H  
ATOM   9351 3HG2 ILE A 624      51.535  16.138  14.047  1.00  2.04           H  
ATOM   9352 1HD1 ILE A 624      52.265  15.290   9.995  1.00  2.04           H  
ATOM   9353 2HD1 ILE A 624      50.523  15.586  10.097  1.00  2.04           H  
ATOM   9354 3HD1 ILE A 624      51.661  16.576  11.035  1.00  2.04           H  
ATOM   9355  N   MET A 625      50.019  11.362  13.501  1.00  2.03           N  
ATOM   9356  CA  MET A 625      49.521  10.122  12.879  1.00  2.03           C  
ATOM   9357  C   MET A 625      49.389   8.902  13.787  1.00  2.03           C  
ATOM   9358  O   MET A 625      49.638   7.784  13.339  1.00  2.03           O  
ATOM   9359  CB  MET A 625      50.344   9.743  11.658  1.00  2.03           C  
ATOM   9360  CG  MET A 625      49.889   8.415  10.994  1.00  2.03           C  
ATOM   9361  SD  MET A 625      48.226   8.443  10.317  1.00  2.03           S  
ATOM   9362  CE  MET A 625      48.496   9.262   8.771  1.00  2.03           C  
ATOM   9363  H   MET A 625      50.702  11.313  14.262  1.00  2.03           H  
ATOM   9364  HA  MET A 625      48.515  10.332  12.518  1.00  2.03           H  
ATOM   9365 1HB  MET A 625      50.260  10.524  10.913  1.00  2.03           H  
ATOM   9366 2HB  MET A 625      51.372   9.674  11.920  1.00  2.03           H  
ATOM   9367 1HG  MET A 625      50.558   8.183  10.185  1.00  2.03           H  
ATOM   9368 2HG  MET A 625      49.953   7.600  11.704  1.00  2.03           H  
ATOM   9369 1HE  MET A 625      47.557   9.331   8.234  1.00  2.03           H  
ATOM   9370 2HE  MET A 625      48.884  10.249   8.948  1.00  2.03           H  
ATOM   9371 3HE  MET A 625      49.217   8.701   8.183  1.00  2.03           H  
ATOM   9372  N   ALA A 626      48.989   9.074  15.041  1.00  1.92           N  
ATOM   9373  CA  ALA A 626      48.897   7.911  15.932  1.00  1.92           C  
ATOM   9374  C   ALA A 626      50.233   7.172  15.887  1.00  1.92           C  
ATOM   9375  O   ALA A 626      51.263   7.806  16.099  1.00  1.92           O  
ATOM   9376  CB  ALA A 626      47.734   7.005  15.537  1.00  1.92           C  
ATOM   9377  H   ALA A 626      48.774  10.000  15.380  1.00  1.92           H  
ATOM   9378  HA  ALA A 626      48.740   8.267  16.950  1.00  1.92           H  
ATOM   9379 1HB  ALA A 626      47.682   6.164  16.226  1.00  1.92           H  
ATOM   9380 2HB  ALA A 626      46.805   7.571  15.592  1.00  1.92           H  
ATOM   9381 3HB  ALA A 626      47.861   6.630  14.524  1.00  1.92           H  
ATOM   9382  N   GLY A 627      50.249   5.872  15.583  1.00  1.74           N  
ATOM   9383  CA  GLY A 627      51.535   5.182  15.561  1.00  1.74           C  
ATOM   9384  C   GLY A 627      51.506   3.802  14.918  1.00  1.74           C  
ATOM   9385  O   GLY A 627      50.461   3.305  14.491  1.00  1.74           O  
ATOM   9386  H   GLY A 627      49.401   5.368  15.387  1.00  1.74           H  
ATOM   9387 1HA  GLY A 627      52.263   5.801  15.037  1.00  1.74           H  
ATOM   9388 2HA  GLY A 627      51.895   5.079  16.584  1.00  1.74           H  
ATOM   9389  N   VAL A 628      52.691   3.202  14.843  1.00  1.54           N  
ATOM   9390  CA  VAL A 628      52.907   1.922  14.180  1.00  1.54           C  
ATOM   9391  C   VAL A 628      53.550   0.849  15.049  1.00  1.54           C  
ATOM   9392  O   VAL A 628      54.510   1.107  15.780  1.00  1.54           O  
ATOM   9393  CB  VAL A 628      53.781   2.147  12.927  1.00  1.54           C  
ATOM   9394  CG1 VAL A 628      54.077   0.835  12.233  1.00  1.54           C  
ATOM   9395  CG2 VAL A 628      53.067   3.105  11.971  1.00  1.54           C  
ATOM   9396  H   VAL A 628      53.481   3.694  15.260  1.00  1.54           H  
ATOM   9397  HA  VAL A 628      51.937   1.549  13.850  1.00  1.54           H  
ATOM   9398  HB  VAL A 628      54.720   2.570  13.226  1.00  1.54           H  
ATOM   9399 1HG1 VAL A 628      54.686   1.024  11.361  1.00  1.54           H  
ATOM   9400 2HG1 VAL A 628      54.608   0.168  12.900  1.00  1.54           H  
ATOM   9401 3HG1 VAL A 628      53.147   0.367  11.919  1.00  1.54           H  
ATOM   9402 1HG2 VAL A 628      53.687   3.270  11.091  1.00  1.54           H  
ATOM   9403 2HG2 VAL A 628      52.115   2.668  11.665  1.00  1.54           H  
ATOM   9404 3HG2 VAL A 628      52.888   4.058  12.462  1.00  1.54           H  
ATOM   9405  N   ALA A 629      52.988  -0.358  14.987  1.00  1.34           N  
ATOM   9406  CA  ALA A 629      53.543  -1.510  15.693  1.00  1.34           C  
ATOM   9407  C   ALA A 629      54.716  -2.075  14.904  1.00  1.34           C  
ATOM   9408  O   ALA A 629      54.571  -2.359  13.714  1.00  1.34           O  
ATOM   9409  CB  ALA A 629      52.485  -2.585  15.849  1.00  1.34           C  
ATOM   9410  H   ALA A 629      52.176  -0.487  14.399  1.00  1.34           H  
ATOM   9411  HA  ALA A 629      53.902  -1.189  16.671  1.00  1.34           H  
ATOM   9412 1HB  ALA A 629      52.901  -3.434  16.364  1.00  1.34           H  
ATOM   9413 2HB  ALA A 629      51.651  -2.207  16.401  1.00  1.34           H  
ATOM   9414 3HB  ALA A 629      52.148  -2.897  14.864  1.00  1.34           H  
ATOM   9415  N   THR A 630      55.851  -2.289  15.560  1.00  1.16           N  
ATOM   9416  CA  THR A 630      57.021  -2.839  14.896  1.00  1.16           C  
ATOM   9417  C   THR A 630      57.472  -4.118  15.608  1.00  1.16           C  
ATOM   9418  O   THR A 630      57.063  -4.379  16.736  1.00  1.16           O  
ATOM   9419  CB  THR A 630      58.152  -1.792  14.868  1.00  1.16           C  
ATOM   9420  OG1 THR A 630      58.604  -1.542  16.192  1.00  1.16           O  
ATOM   9421  CG2 THR A 630      57.623  -0.472  14.290  1.00  1.16           C  
ATOM   9422  H   THR A 630      55.935  -2.008  16.529  1.00  1.16           H  
ATOM   9423  HA  THR A 630      56.758  -3.100  13.874  1.00  1.16           H  
ATOM   9424  HB  THR A 630      58.977  -2.158  14.260  1.00  1.16           H  
ATOM   9425  HG1 THR A 630      57.845  -1.242  16.742  1.00  1.16           H  
ATOM   9426 1HG2 THR A 630      58.424   0.271  14.269  1.00  1.16           H  
ATOM   9427 2HG2 THR A 630      57.270  -0.650  13.304  1.00  1.16           H  
ATOM   9428 3HG2 THR A 630      56.806  -0.097  14.907  1.00  1.16           H  
ATOM   9429  N   THR A 631      58.335  -4.898  14.964  1.00  1.01           N  
ATOM   9430  CA  THR A 631      58.809  -6.171  15.520  1.00  1.01           C  
ATOM   9431  C   THR A 631      60.001  -6.095  16.475  1.00  1.01           C  
ATOM   9432  O   THR A 631      61.007  -5.434  16.202  1.00  1.01           O  
ATOM   9433  CB  THR A 631      59.163  -7.144  14.369  1.00  1.01           C  
ATOM   9434  OG1 THR A 631      57.984  -7.397  13.590  1.00  1.01           O  
ATOM   9435  CG2 THR A 631      59.719  -8.485  14.902  1.00  1.01           C  
ATOM   9436  H   THR A 631      58.653  -4.616  14.048  1.00  1.01           H  
ATOM   9437  HA  THR A 631      57.982  -6.611  16.084  1.00  1.01           H  
ATOM   9438  HB  THR A 631      59.915  -6.682  13.727  1.00  1.01           H  
ATOM   9439  HG1 THR A 631      57.312  -7.792  14.155  1.00  1.01           H  
ATOM   9440 1HG2 THR A 631      59.949  -9.142  14.066  1.00  1.01           H  
ATOM   9441 2HG2 THR A 631      60.622  -8.318  15.468  1.00  1.01           H  
ATOM   9442 3HG2 THR A 631      58.974  -8.957  15.537  1.00  1.01           H  
ATOM   9443  N   CYS A 632      59.925  -6.850  17.568  1.00  0.89           N  
ATOM   9444  CA  CYS A 632      61.059  -6.977  18.479  1.00  0.89           C  
ATOM   9445  C   CYS A 632      62.159  -7.833  17.866  1.00  0.89           C  
ATOM   9446  O   CYS A 632      62.314  -9.018  18.200  1.00  0.89           O  
ATOM   9447  CB  CYS A 632      60.643  -7.582  19.796  1.00  0.89           C  
ATOM   9448  SG  CYS A 632      59.604  -6.544  20.714  1.00  0.89           S  
ATOM   9449  H   CYS A 632      59.052  -7.339  17.778  1.00  0.89           H  
ATOM   9450  HA  CYS A 632      61.457  -5.980  18.673  1.00  0.89           H  
ATOM   9451 1HB  CYS A 632      60.109  -8.501  19.603  1.00  0.89           H  
ATOM   9452 2HB  CYS A 632      61.516  -7.818  20.381  1.00  0.89           H  
ATOM   9453  N   GLU A 633      62.939  -7.202  16.990  1.00  0.80           N  
ATOM   9454  CA  GLU A 633      63.971  -7.846  16.173  1.00  0.80           C  
ATOM   9455  C   GLU A 633      65.015  -8.583  16.996  1.00  0.80           C  
ATOM   9456  O   GLU A 633      65.566  -9.579  16.533  1.00  0.80           O  
ATOM   9457  CB  GLU A 633      64.674  -6.827  15.272  1.00  0.80           C  
ATOM   9458  CG  GLU A 633      63.823  -6.291  14.119  1.00  0.80           C  
ATOM   9459  CD  GLU A 633      64.563  -5.281  13.252  1.00  0.80           C  
ATOM   9460  OE1 GLU A 633      65.643  -4.879  13.624  1.00  0.80           O  
ATOM   9461  OE2 GLU A 633      64.051  -4.927  12.213  1.00  0.80           O  
ATOM   9462  H   GLU A 633      62.702  -6.225  16.810  1.00  0.80           H  
ATOM   9463  HA  GLU A 633      63.478  -8.573  15.527  1.00  0.80           H  
ATOM   9464 1HB  GLU A 633      64.994  -5.975  15.871  1.00  0.80           H  
ATOM   9465 2HB  GLU A 633      65.568  -7.280  14.846  1.00  0.80           H  
ATOM   9466 1HG  GLU A 633      63.507  -7.127  13.497  1.00  0.80           H  
ATOM   9467 2HG  GLU A 633      62.932  -5.824  14.528  1.00  0.80           H  
ATOM   9468  N   ASP A 634      65.271  -8.149  18.228  1.00  0.73           N  
ATOM   9469  CA  ASP A 634      66.243  -8.830  19.089  1.00  0.73           C  
ATOM   9470  C   ASP A 634      65.840 -10.297  19.308  1.00  0.73           C  
ATOM   9471  O   ASP A 634      66.684 -11.166  19.520  1.00  0.73           O  
ATOM   9472  CB  ASP A 634      66.367  -8.135  20.445  1.00  0.73           C  
ATOM   9473  CG  ASP A 634      67.501  -8.688  21.324  1.00  0.73           C  
ATOM   9474  OD1 ASP A 634      68.646  -8.522  20.972  1.00  0.73           O  
ATOM   9475  OD2 ASP A 634      67.197  -9.293  22.337  1.00  0.73           O  
ATOM   9476  H   ASP A 634      64.784  -7.328  18.570  1.00  0.73           H  
ATOM   9477  HA  ASP A 634      67.217  -8.815  18.587  1.00  0.73           H  
ATOM   9478 1HB  ASP A 634      66.538  -7.072  20.290  1.00  0.73           H  
ATOM   9479 2HB  ASP A 634      65.439  -8.230  20.978  1.00  0.73           H  
ATOM   9480  N   CYS A 635      64.525 -10.553  19.311  1.00  0.68           N  
ATOM   9481  CA  CYS A 635      63.987 -11.895  19.490  1.00  0.68           C  
ATOM   9482  C   CYS A 635      63.305 -12.356  18.206  1.00  0.68           C  
ATOM   9483  O   CYS A 635      62.785 -13.463  18.115  1.00  0.68           O  
ATOM   9484  CB  CYS A 635      63.004 -11.930  20.645  1.00  0.68           C  
ATOM   9485  SG  CYS A 635      61.528 -10.960  20.382  1.00  0.68           S  
ATOM   9486  H   CYS A 635      63.872  -9.801  19.125  1.00  0.68           H  
ATOM   9487  HA  CYS A 635      64.805 -12.577  19.717  1.00  0.68           H  
ATOM   9488 1HB  CYS A 635      62.697 -12.957  20.824  1.00  0.68           H  
ATOM   9489 2HB  CYS A 635      63.500 -11.575  21.542  1.00  0.68           H  
ATOM   9490  HG  CYS A 635      62.142  -9.926  19.756  1.00  0.68           H  
ATOM   9491  N   GLY A 636      63.209 -11.464  17.226  1.00  0.65           N  
ATOM   9492  CA  GLY A 636      62.583 -11.790  15.948  1.00  0.65           C  
ATOM   9493  C   GLY A 636      61.076 -11.896  16.081  1.00  0.65           C  
ATOM   9494  O   GLY A 636      60.417 -12.578  15.298  1.00  0.65           O  
ATOM   9495  H   GLY A 636      63.588 -10.538  17.367  1.00  0.65           H  
ATOM   9496 1HA  GLY A 636      62.834 -11.018  15.221  1.00  0.65           H  
ATOM   9497 2HA  GLY A 636      62.987 -12.728  15.574  1.00  0.65           H  
ATOM   9498  N   GLY A 637      60.539 -11.277  17.122  1.00  0.63           N  
ATOM   9499  CA  GLY A 637      59.118 -11.357  17.421  1.00  0.63           C  
ATOM   9500  C   GLY A 637      58.756 -12.644  18.185  1.00  0.63           C  
ATOM   9501  O   GLY A 637      57.583 -12.882  18.472  1.00  0.63           O  
ATOM   9502  H   GLY A 637      61.144 -10.696  17.699  1.00  0.63           H  
ATOM   9503 1HA  GLY A 637      58.827 -10.487  18.011  1.00  0.63           H  
ATOM   9504 2HA  GLY A 637      58.551 -11.314  16.493  1.00  0.63           H  
ATOM   9505  N   LYS A 638      59.764 -13.452  18.572  1.00  0.61           N  
ATOM   9506  CA  LYS A 638      59.542 -14.729  19.271  1.00  0.61           C  
ATOM   9507  C   LYS A 638      59.312 -14.544  20.771  1.00  0.61           C  
ATOM   9508  O   LYS A 638      59.049 -15.497  21.500  1.00  0.61           O  
ATOM   9509  CB  LYS A 638      60.719 -15.656  19.038  1.00  0.61           C  
ATOM   9510  CG  LYS A 638      60.879 -16.076  17.588  1.00  0.61           C  
ATOM   9511  CD  LYS A 638      62.067 -16.985  17.396  1.00  0.61           C  
ATOM   9512  CE  LYS A 638      62.195 -17.417  15.951  1.00  0.61           C  
ATOM   9513  NZ  LYS A 638      63.388 -18.280  15.734  1.00  0.61           N  
ATOM   9514  H   LYS A 638      60.728 -13.227  18.324  1.00  0.61           H  
ATOM   9515  HA  LYS A 638      58.650 -15.197  18.853  1.00  0.61           H  
ATOM   9516 1HB  LYS A 638      61.631 -15.188  19.378  1.00  0.61           H  
ATOM   9517 2HB  LYS A 638      60.578 -16.549  19.619  1.00  0.61           H  
ATOM   9518 1HG  LYS A 638      59.978 -16.580  17.252  1.00  0.61           H  
ATOM   9519 2HG  LYS A 638      61.021 -15.179  16.979  1.00  0.61           H  
ATOM   9520 1HD  LYS A 638      62.965 -16.436  17.673  1.00  0.61           H  
ATOM   9521 2HD  LYS A 638      61.974 -17.861  18.037  1.00  0.61           H  
ATOM   9522 1HE  LYS A 638      61.301 -17.970  15.666  1.00  0.61           H  
ATOM   9523 2HE  LYS A 638      62.278 -16.531  15.321  1.00  0.61           H  
ATOM   9524 1HZ  LYS A 638      63.440 -18.548  14.761  1.00  0.61           H  
ATOM   9525 2HZ  LYS A 638      64.221 -17.766  15.988  1.00  0.61           H  
ATOM   9526 3HZ  LYS A 638      63.312 -19.107  16.308  1.00  0.61           H  
ATOM   9527  N   ARG A 639      59.430 -13.297  21.199  1.00  0.60           N  
ATOM   9528  CA  ARG A 639      59.221 -12.758  22.547  1.00  0.60           C  
ATOM   9529  C   ARG A 639      60.252 -13.112  23.633  1.00  0.60           C  
ATOM   9530  O   ARG A 639      60.196 -12.558  24.735  1.00  0.60           O  
ATOM   9531  CB  ARG A 639      57.823 -13.160  23.006  1.00  0.60           C  
ATOM   9532  CG  ARG A 639      56.724 -12.634  22.053  1.00  0.60           C  
ATOM   9533  CD  ARG A 639      55.351 -12.774  22.573  1.00  0.60           C  
ATOM   9534  NE  ARG A 639      55.235 -11.961  23.714  1.00  0.60           N  
ATOM   9535  CZ  ARG A 639      54.199 -11.800  24.511  1.00  0.60           C  
ATOM   9536  NH1 ARG A 639      53.073 -12.361  24.310  1.00  0.60           N  
ATOM   9537  NH2 ARG A 639      54.383 -11.024  25.537  1.00  0.60           N  
ATOM   9538  H   ARG A 639      59.672 -12.627  20.486  1.00  0.60           H  
ATOM   9539  HA  ARG A 639      59.218 -11.670  22.455  1.00  0.60           H  
ATOM   9540 1HB  ARG A 639      57.728 -14.237  23.099  1.00  0.60           H  
ATOM   9541 2HB  ARG A 639      57.635 -12.742  23.990  1.00  0.60           H  
ATOM   9542 1HG  ARG A 639      56.904 -11.594  21.919  1.00  0.60           H  
ATOM   9543 2HG  ARG A 639      56.778 -13.139  21.091  1.00  0.60           H  
ATOM   9544 1HD  ARG A 639      54.622 -12.435  21.832  1.00  0.60           H  
ATOM   9545 2HD  ARG A 639      55.150 -13.805  22.855  1.00  0.60           H  
ATOM   9546  HE  ARG A 639      56.055 -11.445  23.989  1.00  0.60           H  
ATOM   9547 1HH1 ARG A 639      52.896 -12.933  23.482  1.00  0.60           H  
ATOM   9548 2HH1 ARG A 639      52.341 -12.207  24.993  1.00  0.60           H  
ATOM   9549 1HH2 ARG A 639      55.301 -10.608  25.627  1.00  0.60           H  
ATOM   9550 2HH2 ARG A 639      53.643 -10.818  26.216  1.00  0.60           H  
ATOM   9551  N   PHE A 640      61.231 -13.950  23.322  1.00  0.60           N  
ATOM   9552  CA  PHE A 640      62.224 -14.346  24.321  1.00  0.60           C  
ATOM   9553  C   PHE A 640      63.645 -14.196  23.836  1.00  0.60           C  
ATOM   9554  O   PHE A 640      63.903 -14.124  22.639  1.00  0.60           O  
ATOM   9555  CB  PHE A 640      62.010 -15.777  24.791  1.00  0.60           C  
ATOM   9556  CG  PHE A 640      60.703 -15.985  25.382  1.00  0.60           C  
ATOM   9557  CD1 PHE A 640      59.646 -16.448  24.628  1.00  0.60           C  
ATOM   9558  CD2 PHE A 640      60.500 -15.672  26.696  1.00  0.60           C  
ATOM   9559  CE1 PHE A 640      58.412 -16.599  25.194  1.00  0.60           C  
ATOM   9560  CE2 PHE A 640      59.282 -15.813  27.258  1.00  0.60           C  
ATOM   9561  CZ  PHE A 640      58.224 -16.280  26.519  1.00  0.60           C  
ATOM   9562  H   PHE A 640      61.250 -14.363  22.401  1.00  0.60           H  
ATOM   9563  HA  PHE A 640      62.115 -13.705  25.192  1.00  0.60           H  
ATOM   9564 1HB  PHE A 640      62.143 -16.470  23.992  1.00  0.60           H  
ATOM   9565 2HB  PHE A 640      62.740 -15.994  25.541  1.00  0.60           H  
ATOM   9566  HD1 PHE A 640      59.800 -16.689  23.574  1.00  0.60           H  
ATOM   9567  HD2 PHE A 640      61.336 -15.297  27.295  1.00  0.60           H  
ATOM   9568  HE1 PHE A 640      57.591 -16.958  24.594  1.00  0.60           H  
ATOM   9569  HE2 PHE A 640      59.156 -15.551  28.291  1.00  0.60           H  
ATOM   9570  HZ  PHE A 640      57.243 -16.389  26.984  1.00  0.60           H  
ATOM   9571  N   GLN A 641      64.570 -14.140  24.778  1.00  0.59           N  
ATOM   9572  CA  GLN A 641      65.984 -14.065  24.454  1.00  0.59           C  
ATOM   9573  C   GLN A 641      66.448 -15.330  23.726  1.00  0.59           C  
ATOM   9574  O   GLN A 641      65.959 -16.419  24.033  1.00  0.59           O  
ATOM   9575  CB  GLN A 641      66.781 -13.877  25.737  1.00  0.59           C  
ATOM   9576  CG  GLN A 641      66.595 -12.539  26.328  1.00  0.59           C  
ATOM   9577  CD  GLN A 641      67.190 -12.414  27.680  1.00  0.59           C  
ATOM   9578  OE1 GLN A 641      68.276 -12.942  27.961  1.00  0.59           O  
ATOM   9579  NE2 GLN A 641      66.467 -11.725  28.544  1.00  0.59           N  
ATOM   9580  H   GLN A 641      64.287 -14.167  25.765  1.00  0.59           H  
ATOM   9581  HA  GLN A 641      66.115 -13.185  23.834  1.00  0.59           H  
ATOM   9582 1HB  GLN A 641      66.452 -14.609  26.482  1.00  0.59           H  
ATOM   9583 2HB  GLN A 641      67.838 -14.035  25.559  1.00  0.59           H  
ATOM   9584 1HG  GLN A 641      67.080 -11.822  25.681  1.00  0.59           H  
ATOM   9585 2HG  GLN A 641      65.530 -12.339  26.394  1.00  0.59           H  
ATOM   9586 1HE2 GLN A 641      66.739 -11.637  29.514  1.00  0.59           H  
ATOM   9587 2HE2 GLN A 641      65.573 -11.309  28.252  1.00  0.59           H  
ATOM   9588  N   PRO A 642      67.445 -15.239  22.821  1.00  0.60           N  
ATOM   9589  CA  PRO A 642      68.064 -16.340  22.092  1.00  0.60           C  
ATOM   9590  C   PRO A 642      68.408 -17.548  22.953  1.00  0.60           C  
ATOM   9591  O   PRO A 642      68.354 -18.677  22.477  1.00  0.60           O  
ATOM   9592  CB  PRO A 642      69.309 -15.680  21.507  1.00  0.60           C  
ATOM   9593  CG  PRO A 642      68.911 -14.236  21.311  1.00  0.60           C  
ATOM   9594  CD  PRO A 642      68.018 -13.906  22.473  1.00  0.60           C  
ATOM   9595  HA  PRO A 642      67.398 -16.649  21.270  1.00  0.60           H  
ATOM   9596 1HB  PRO A 642      70.156 -15.801  22.206  1.00  0.60           H  
ATOM   9597 2HB  PRO A 642      69.595 -16.176  20.572  1.00  0.60           H  
ATOM   9598 1HG  PRO A 642      69.801 -13.592  21.265  1.00  0.60           H  
ATOM   9599 2HG  PRO A 642      68.387 -14.116  20.347  1.00  0.60           H  
ATOM   9600 1HD  PRO A 642      68.590 -13.468  23.302  1.00  0.60           H  
ATOM   9601 2HD  PRO A 642      67.246 -13.223  22.074  1.00  0.60           H  
ATOM   9602  N   SER A 643      68.774 -17.324  24.225  1.00  0.61           N  
ATOM   9603  CA  SER A 643      69.104 -18.440  25.110  1.00  0.61           C  
ATOM   9604  C   SER A 643      67.835 -19.213  25.480  1.00  0.61           C  
ATOM   9605  O   SER A 643      67.765 -20.436  25.364  1.00  0.61           O  
ATOM   9606  CB  SER A 643      69.763 -17.923  26.376  1.00  0.61           C  
ATOM   9607  OG  SER A 643      71.004 -17.330  26.100  1.00  0.61           O  
ATOM   9608  H   SER A 643      68.819 -16.384  24.586  1.00  0.61           H  
ATOM   9609  HA  SER A 643      69.785 -19.114  24.590  1.00  0.61           H  
ATOM   9610 1HB  SER A 643      69.107 -17.194  26.851  1.00  0.61           H  
ATOM   9611 2HB  SER A 643      69.898 -18.747  27.077  1.00  0.61           H  
ATOM   9612  HG  SER A 643      71.374 -17.079  26.953  1.00  0.61           H  
ATOM   9613  N   VAL A 644      66.807 -18.471  25.872  1.00  0.62           N  
ATOM   9614  CA  VAL A 644      65.525 -19.031  26.287  1.00  0.62           C  
ATOM   9615  C   VAL A 644      64.864 -19.778  25.153  1.00  0.62           C  
ATOM   9616  O   VAL A 644      64.258 -20.840  25.332  1.00  0.62           O  
ATOM   9617  CB  VAL A 644      64.580 -17.954  26.769  1.00  0.62           C  
ATOM   9618  CG1 VAL A 644      63.221 -18.556  26.987  1.00  0.62           C  
ATOM   9619  CG2 VAL A 644      65.094 -17.367  28.021  1.00  0.62           C  
ATOM   9620  H   VAL A 644      66.919 -17.467  25.885  1.00  0.62           H  
ATOM   9621  HA  VAL A 644      65.710 -19.704  27.105  1.00  0.62           H  
ATOM   9622  HB  VAL A 644      64.500 -17.192  26.010  1.00  0.62           H  
ATOM   9623 1HG1 VAL A 644      62.535 -17.788  27.306  1.00  0.62           H  
ATOM   9624 2HG1 VAL A 644      62.886 -18.974  26.061  1.00  0.62           H  
ATOM   9625 3HG1 VAL A 644      63.275 -19.328  27.745  1.00  0.62           H  
ATOM   9626 1HG2 VAL A 644      64.397 -16.616  28.343  1.00  0.62           H  
ATOM   9627 2HG2 VAL A 644      65.174 -18.142  28.772  1.00  0.62           H  
ATOM   9628 3HG2 VAL A 644      66.072 -16.920  27.848  1.00  0.62           H  
ATOM   9629  N   LEU A 645      65.003 -19.221  23.968  1.00  0.65           N  
ATOM   9630  CA  LEU A 645      64.439 -19.779  22.760  1.00  0.65           C  
ATOM   9631  C   LEU A 645      64.964 -21.188  22.435  1.00  0.65           C  
ATOM   9632  O   LEU A 645      64.407 -21.850  21.564  1.00  0.65           O  
ATOM   9633  CB  LEU A 645      64.679 -18.823  21.588  1.00  0.65           C  
ATOM   9634  CG  LEU A 645      63.896 -17.487  21.670  1.00  0.65           C  
ATOM   9635  CD1 LEU A 645      64.321 -16.560  20.545  1.00  0.65           C  
ATOM   9636  CD2 LEU A 645      62.442 -17.777  21.579  1.00  0.65           C  
ATOM   9637  H   LEU A 645      65.512 -18.337  23.907  1.00  0.65           H  
ATOM   9638  HA  LEU A 645      63.365 -19.850  22.898  1.00  0.65           H  
ATOM   9639 1HB  LEU A 645      65.742 -18.587  21.549  1.00  0.65           H  
ATOM   9640 2HB  LEU A 645      64.399 -19.325  20.664  1.00  0.65           H  
ATOM   9641  HG  LEU A 645      64.100 -16.997  22.610  1.00  0.65           H  
ATOM   9642 1HD1 LEU A 645      63.759 -15.627  20.605  1.00  0.65           H  
ATOM   9643 2HD1 LEU A 645      65.362 -16.343  20.625  1.00  0.65           H  
ATOM   9644 3HD1 LEU A 645      64.125 -17.039  19.600  1.00  0.65           H  
ATOM   9645 1HD2 LEU A 645      61.880 -16.845  21.636  1.00  0.65           H  
ATOM   9646 2HD2 LEU A 645      62.264 -18.258  20.635  1.00  0.65           H  
ATOM   9647 3HD2 LEU A 645      62.144 -18.431  22.390  1.00  0.65           H  
ATOM   9648  N   GLN A 646      66.044 -21.640  23.097  1.00  0.68           N  
ATOM   9649  CA  GLN A 646      66.569 -22.967  22.814  1.00  0.68           C  
ATOM   9650  C   GLN A 646      65.934 -24.047  23.711  1.00  0.68           C  
ATOM   9651  O   GLN A 646      66.238 -25.232  23.550  1.00  0.68           O  
ATOM   9652  CB  GLN A 646      68.083 -23.009  23.043  1.00  0.68           C  
ATOM   9653  CG  GLN A 646      68.871 -21.979  22.271  1.00  0.68           C  
ATOM   9654  CD  GLN A 646      68.657 -21.983  20.782  1.00  0.68           C  
ATOM   9655  OE1 GLN A 646      68.782 -23.006  20.094  1.00  0.68           O  
ATOM   9656  NE2 GLN A 646      68.329 -20.795  20.264  1.00  0.68           N  
ATOM   9657  H   GLN A 646      66.499 -21.084  23.821  1.00  0.68           H  
ATOM   9658  HA  GLN A 646      66.349 -23.216  21.778  1.00  0.68           H  
ATOM   9659 1HB  GLN A 646      68.287 -22.847  24.105  1.00  0.68           H  
ATOM   9660 2HB  GLN A 646      68.460 -23.993  22.781  1.00  0.68           H  
ATOM   9661 1HG  GLN A 646      68.581 -21.016  22.651  1.00  0.68           H  
ATOM   9662 2HG  GLN A 646      69.929 -22.139  22.459  1.00  0.68           H  
ATOM   9663 1HE2 GLN A 646      68.169 -20.698  19.281  1.00  0.68           H  
ATOM   9664 2HE2 GLN A 646      68.250 -19.983  20.893  1.00  0.68           H  
ATOM   9665  N   TYR A 647      65.067 -23.659  24.656  1.00  0.72           N  
ATOM   9666  CA  TYR A 647      64.454 -24.645  25.554  1.00  0.72           C  
ATOM   9667  C   TYR A 647      63.273 -25.333  24.866  1.00  0.72           C  
ATOM   9668  O   TYR A 647      62.544 -24.693  24.097  1.00  0.72           O  
ATOM   9669  CB  TYR A 647      64.023 -23.995  26.849  1.00  0.72           C  
ATOM   9670  CG  TYR A 647      65.183 -23.526  27.750  1.00  0.72           C  
ATOM   9671  CD1 TYR A 647      65.294 -22.200  28.089  1.00  0.72           C  
ATOM   9672  CD2 TYR A 647      66.144 -24.412  28.191  1.00  0.72           C  
ATOM   9673  CE1 TYR A 647      66.331 -21.750  28.864  1.00  0.72           C  
ATOM   9674  CE2 TYR A 647      67.188 -23.965  28.968  1.00  0.72           C  
ATOM   9675  CZ  TYR A 647      67.281 -22.629  29.304  1.00  0.72           C  
ATOM   9676  OH  TYR A 647      68.333 -22.171  30.079  1.00  0.72           O  
ATOM   9677  H   TYR A 647      64.826 -22.672  24.765  1.00  0.72           H  
ATOM   9678  HA  TYR A 647      65.196 -25.409  25.786  1.00  0.72           H  
ATOM   9679 1HB  TYR A 647      63.450 -23.140  26.575  1.00  0.72           H  
ATOM   9680 2HB  TYR A 647      63.382 -24.651  27.409  1.00  0.72           H  
ATOM   9681  HD1 TYR A 647      64.552 -21.503  27.740  1.00  0.72           H  
ATOM   9682  HD2 TYR A 647      66.086 -25.460  27.923  1.00  0.72           H  
ATOM   9683  HE1 TYR A 647      66.403 -20.698  29.117  1.00  0.72           H  
ATOM   9684  HE2 TYR A 647      67.946 -24.666  29.313  1.00  0.72           H  
ATOM   9685  HH  TYR A 647      68.886 -22.911  30.342  1.00  0.72           H  
ATOM   9686  N   ARG A 648      63.086 -26.649  25.131  1.00  0.77           N  
ATOM   9687  CA  ARG A 648      62.025 -27.417  24.438  1.00  0.77           C  
ATOM   9688  C   ARG A 648      61.150 -28.361  25.301  1.00  0.77           C  
ATOM   9689  O   ARG A 648      61.644 -29.010  26.226  1.00  0.77           O  
ATOM   9690  CB  ARG A 648      62.686 -28.254  23.328  1.00  0.77           C  
ATOM   9691  CG  ARG A 648      63.419 -27.428  22.213  1.00  0.77           C  
ATOM   9692  CD  ARG A 648      64.302 -28.246  21.306  1.00  0.77           C  
ATOM   9693  NE  ARG A 648      63.588 -29.095  20.367  1.00  0.77           N  
ATOM   9694  CZ  ARG A 648      64.173 -29.999  19.565  1.00  0.77           C  
ATOM   9695  NH1 ARG A 648      65.473 -30.186  19.597  1.00  0.77           N  
ATOM   9696  NH2 ARG A 648      63.413 -30.685  18.746  1.00  0.77           N  
ATOM   9697  H   ARG A 648      63.692 -27.107  25.816  1.00  0.77           H  
ATOM   9698  HA  ARG A 648      61.363 -26.700  23.979  1.00  0.77           H  
ATOM   9699 1HB  ARG A 648      63.412 -28.929  23.773  1.00  0.77           H  
ATOM   9700 2HB  ARG A 648      61.924 -28.863  22.839  1.00  0.77           H  
ATOM   9701 1HG  ARG A 648      62.676 -26.950  21.587  1.00  0.77           H  
ATOM   9702 2HG  ARG A 648      64.055 -26.674  22.654  1.00  0.77           H  
ATOM   9703 1HD  ARG A 648      64.929 -27.566  20.729  1.00  0.77           H  
ATOM   9704 2HD  ARG A 648      64.940 -28.881  21.916  1.00  0.77           H  
ATOM   9705  HE  ARG A 648      62.574 -29.006  20.273  1.00  0.77           H  
ATOM   9706 1HH1 ARG A 648      66.042 -29.648  20.233  1.00  0.77           H  
ATOM   9707 2HH1 ARG A 648      65.898 -30.867  18.987  1.00  0.77           H  
ATOM   9708 1HH2 ARG A 648      62.404 -30.491  18.766  1.00  0.77           H  
ATOM   9709 2HH2 ARG A 648      63.808 -31.370  18.122  1.00  0.77           H  
ATOM   9710  N   VAL A 649      59.862 -28.461  24.931  1.00  0.80           N  
ATOM   9711  CA  VAL A 649      58.856 -29.385  25.494  1.00  0.80           C  
ATOM   9712  C   VAL A 649      58.212 -30.229  24.416  1.00  0.80           C  
ATOM   9713  O   VAL A 649      57.683 -29.701  23.448  1.00  0.80           O  
ATOM   9714  CB  VAL A 649      57.735 -28.615  26.201  1.00  0.80           C  
ATOM   9715  CG1 VAL A 649      56.677 -29.526  26.643  1.00  0.80           C  
ATOM   9716  CG2 VAL A 649      58.258 -28.005  27.403  1.00  0.80           C  
ATOM   9717  H   VAL A 649      59.565 -27.859  24.163  1.00  0.80           H  
ATOM   9718  HA  VAL A 649      59.351 -30.038  26.213  1.00  0.80           H  
ATOM   9719  HB  VAL A 649      57.330 -27.871  25.521  1.00  0.80           H  
ATOM   9720 1HG1 VAL A 649      55.911 -28.953  27.134  1.00  0.80           H  
ATOM   9721 2HG1 VAL A 649      56.242 -30.044  25.794  1.00  0.80           H  
ATOM   9722 3HG1 VAL A 649      57.107 -30.240  27.326  1.00  0.80           H  
ATOM   9723 1HG2 VAL A 649      57.469 -27.466  27.910  1.00  0.80           H  
ATOM   9724 2HG2 VAL A 649      58.626 -28.775  28.049  1.00  0.80           H  
ATOM   9725 3HG2 VAL A 649      59.054 -27.347  27.148  1.00  0.80           H  
ATOM   9726  N   GLY A 650      58.304 -31.553  24.511  1.00  0.82           N  
ATOM   9727  CA  GLY A 650      57.669 -32.377  23.479  1.00  0.82           C  
ATOM   9728  C   GLY A 650      58.422 -32.240  22.155  1.00  0.82           C  
ATOM   9729  O   GLY A 650      57.894 -32.534  21.080  1.00  0.82           O  
ATOM   9730  H   GLY A 650      58.765 -31.981  25.303  1.00  0.82           H  
ATOM   9731 1HA  GLY A 650      57.661 -33.420  23.797  1.00  0.82           H  
ATOM   9732 2HA  GLY A 650      56.632 -32.071  23.355  1.00  0.82           H  
ATOM   9733  N   GLY A 651      59.640 -31.710  22.246  1.00  0.82           N  
ATOM   9734  CA  GLY A 651      60.480 -31.404  21.102  1.00  0.82           C  
ATOM   9735  C   GLY A 651      60.207 -29.994  20.547  1.00  0.82           C  
ATOM   9736  O   GLY A 651      60.933 -29.527  19.666  1.00  0.82           O  
ATOM   9737  H   GLY A 651      59.993 -31.508  23.168  1.00  0.82           H  
ATOM   9738 1HA  GLY A 651      61.527 -31.487  21.393  1.00  0.82           H  
ATOM   9739 2HA  GLY A 651      60.309 -32.142  20.319  1.00  0.82           H  
ATOM   9740  N   ARG A 652      59.186 -29.302  21.066  1.00  0.81           N  
ATOM   9741  CA  ARG A 652      58.831 -27.975  20.563  1.00  0.81           C  
ATOM   9742  C   ARG A 652      59.457 -26.859  21.394  1.00  0.81           C  
ATOM   9743  O   ARG A 652      59.410 -26.873  22.624  1.00  0.81           O  
ATOM   9744  CB  ARG A 652      57.322 -27.806  20.585  1.00  0.81           C  
ATOM   9745  CG  ARG A 652      56.577 -28.433  19.419  1.00  0.81           C  
ATOM   9746  CD  ARG A 652      56.571 -29.929  19.440  1.00  0.81           C  
ATOM   9747  NE  ARG A 652      55.678 -30.454  18.428  1.00  0.81           N  
ATOM   9748  CZ  ARG A 652      55.393 -31.761  18.225  1.00  0.81           C  
ATOM   9749  NH1 ARG A 652      55.920 -32.711  18.984  1.00  0.81           N  
ATOM   9750  NH2 ARG A 652      54.566 -32.097  17.247  1.00  0.81           N  
ATOM   9751  H   ARG A 652      58.621 -29.697  21.814  1.00  0.81           H  
ATOM   9752  HA  ARG A 652      59.178 -27.881  19.533  1.00  0.81           H  
ATOM   9753 1HB  ARG A 652      56.924 -28.206  21.507  1.00  0.81           H  
ATOM   9754 2HB  ARG A 652      57.092 -26.742  20.563  1.00  0.81           H  
ATOM   9755 1HG  ARG A 652      55.547 -28.070  19.396  1.00  0.81           H  
ATOM   9756 2HG  ARG A 652      57.079 -28.152  18.509  1.00  0.81           H  
ATOM   9757 1HD  ARG A 652      57.569 -30.293  19.219  1.00  0.81           H  
ATOM   9758 2HD  ARG A 652      56.272 -30.309  20.389  1.00  0.81           H  
ATOM   9759  HE  ARG A 652      55.243 -29.778  17.806  1.00  0.81           H  
ATOM   9760 1HH1 ARG A 652      56.572 -32.489  19.758  1.00  0.81           H  
ATOM   9761 2HH1 ARG A 652      55.690 -33.677  18.808  1.00  0.81           H  
ATOM   9762 1HH2 ARG A 652      54.159 -31.380  16.660  1.00  0.81           H  
ATOM   9763 2HH2 ARG A 652      54.346 -33.069  17.085  1.00  0.81           H  
ATOM   9764  N   ASP A 653      60.036 -25.870  20.743  1.00  0.79           N  
ATOM   9765  CA  ASP A 653      60.635 -24.776  21.502  1.00  0.79           C  
ATOM   9766  C   ASP A 653      59.593 -23.825  22.073  1.00  0.79           C  
ATOM   9767  O   ASP A 653      58.451 -23.802  21.608  1.00  0.79           O  
ATOM   9768  CB  ASP A 653      61.645 -24.013  20.667  1.00  0.79           C  
ATOM   9769  CG  ASP A 653      61.015 -23.384  19.513  1.00  0.79           C  
ATOM   9770  OD1 ASP A 653      60.951 -24.006  18.481  1.00  0.79           O  
ATOM   9771  OD2 ASP A 653      60.490 -22.300  19.665  1.00  0.79           O  
ATOM   9772  H   ASP A 653      60.062 -25.875  19.729  1.00  0.79           H  
ATOM   9773  HA  ASP A 653      61.171 -25.207  22.328  1.00  0.79           H  
ATOM   9774 1HB  ASP A 653      62.127 -23.247  21.282  1.00  0.79           H  
ATOM   9775 2HB  ASP A 653      62.427 -24.691  20.323  1.00  0.79           H  
ATOM   9776  N   ILE A 654      59.995 -22.994  23.033  1.00  0.77           N  
ATOM   9777  CA  ILE A 654      59.067 -22.011  23.609  1.00  0.77           C  
ATOM   9778  C   ILE A 654      58.459 -21.041  22.583  1.00  0.77           C  
ATOM   9779  O   ILE A 654      57.366 -20.512  22.814  1.00  0.77           O  
ATOM   9780  CB  ILE A 654      59.708 -21.193  24.757  1.00  0.77           C  
ATOM   9781  CG1 ILE A 654      58.619 -20.474  25.539  1.00  0.77           C  
ATOM   9782  CG2 ILE A 654      60.684 -20.194  24.241  1.00  0.77           C  
ATOM   9783  CD1 ILE A 654      57.711 -21.413  26.277  1.00  0.77           C  
ATOM   9784  H   ILE A 654      60.948 -23.109  23.388  1.00  0.77           H  
ATOM   9785  HA  ILE A 654      58.233 -22.557  24.041  1.00  0.77           H  
ATOM   9786  HB  ILE A 654      60.222 -21.871  25.442  1.00  0.77           H  
ATOM   9787 1HG1 ILE A 654      59.074 -19.789  26.245  1.00  0.77           H  
ATOM   9788 2HG1 ILE A 654      58.033 -19.895  24.850  1.00  0.77           H  
ATOM   9789 1HG2 ILE A 654      61.096 -19.655  25.071  1.00  0.77           H  
ATOM   9790 2HG2 ILE A 654      61.470 -20.717  23.710  1.00  0.77           H  
ATOM   9791 3HG2 ILE A 654      60.188 -19.494  23.575  1.00  0.77           H  
ATOM   9792 1HD1 ILE A 654      56.954 -20.883  26.819  1.00  0.77           H  
ATOM   9793 2HD1 ILE A 654      57.235 -22.075  25.563  1.00  0.77           H  
ATOM   9794 3HD1 ILE A 654      58.300 -21.986  26.979  1.00  0.77           H  
ATOM   9795  N   SER A 655      59.141 -20.771  21.457  1.00  0.76           N  
ATOM   9796  CA  SER A 655      58.544 -19.866  20.491  1.00  0.76           C  
ATOM   9797  C   SER A 655      57.415 -20.595  19.827  1.00  0.76           C  
ATOM   9798  O   SER A 655      56.296 -20.087  19.776  1.00  0.76           O  
ATOM   9799  CB  SER A 655      59.510 -19.392  19.436  1.00  0.76           C  
ATOM   9800  OG  SER A 655      58.855 -18.554  18.527  1.00  0.76           O  
ATOM   9801  H   SER A 655      60.009 -21.253  21.212  1.00  0.76           H  
ATOM   9802  HA  SER A 655      58.143 -18.999  21.017  1.00  0.76           H  
ATOM   9803 1HB  SER A 655      60.307 -18.872  19.899  1.00  0.76           H  
ATOM   9804 2HB  SER A 655      59.928 -20.225  18.903  1.00  0.76           H  
ATOM   9805  HG  SER A 655      58.168 -19.094  18.128  1.00  0.76           H  
ATOM   9806  N   GLU A 656      57.702 -21.803  19.344  1.00  0.76           N  
ATOM   9807  CA  GLU A 656      56.683 -22.603  18.682  1.00  0.76           C  
ATOM   9808  C   GLU A 656      55.491 -22.812  19.601  1.00  0.76           C  
ATOM   9809  O   GLU A 656      54.356 -22.680  19.160  1.00  0.76           O  
ATOM   9810  CB  GLU A 656      57.229 -23.952  18.211  1.00  0.76           C  
ATOM   9811  CG  GLU A 656      56.191 -24.801  17.453  1.00  0.76           C  
ATOM   9812  CD  GLU A 656      56.756 -26.060  16.860  1.00  0.76           C  
ATOM   9813  OE1 GLU A 656      57.941 -26.251  16.938  1.00  0.76           O  
ATOM   9814  OE2 GLU A 656      55.997 -26.853  16.353  1.00  0.76           O  
ATOM   9815  H   GLU A 656      58.668 -22.145  19.428  1.00  0.76           H  
ATOM   9816  HA  GLU A 656      56.350 -22.063  17.801  1.00  0.76           H  
ATOM   9817 1HB  GLU A 656      58.090 -23.791  17.562  1.00  0.76           H  
ATOM   9818 2HB  GLU A 656      57.577 -24.526  19.076  1.00  0.76           H  
ATOM   9819 1HG  GLU A 656      55.409 -25.074  18.150  1.00  0.76           H  
ATOM   9820 2HG  GLU A 656      55.739 -24.198  16.667  1.00  0.76           H  
ATOM   9821  N   VAL A 657      55.724 -23.077  20.885  1.00  0.77           N  
ATOM   9822  CA  VAL A 657      54.583 -23.283  21.761  1.00  0.77           C  
ATOM   9823  C   VAL A 657      53.709 -22.051  21.862  1.00  0.77           C  
ATOM   9824  O   VAL A 657      52.488 -22.158  21.774  1.00  0.77           O  
ATOM   9825  CB  VAL A 657      55.010 -23.788  23.140  1.00  0.77           C  
ATOM   9826  CG1 VAL A 657      53.812 -23.777  24.098  1.00  0.77           C  
ATOM   9827  CG2 VAL A 657      55.534 -25.214  22.958  1.00  0.77           C  
ATOM   9828  H   VAL A 657      56.682 -23.179  21.223  1.00  0.77           H  
ATOM   9829  HA  VAL A 657      53.980 -24.058  21.333  1.00  0.77           H  
ATOM   9830  HB  VAL A 657      55.786 -23.142  23.557  1.00  0.77           H  
ATOM   9831 1HG1 VAL A 657      54.120 -24.150  25.064  1.00  0.77           H  
ATOM   9832 2HG1 VAL A 657      53.439 -22.756  24.207  1.00  0.77           H  
ATOM   9833 3HG1 VAL A 657      53.020 -24.414  23.697  1.00  0.77           H  
ATOM   9834 1HG2 VAL A 657      55.833 -25.635  23.900  1.00  0.77           H  
ATOM   9835 2HG2 VAL A 657      54.750 -25.824  22.531  1.00  0.77           H  
ATOM   9836 3HG2 VAL A 657      56.385 -25.202  22.282  1.00  0.77           H  
ATOM   9837  N   PHE A 658      54.292 -20.870  22.033  1.00  0.78           N  
ATOM   9838  CA  PHE A 658      53.426 -19.705  22.063  1.00  0.78           C  
ATOM   9839  C   PHE A 658      52.858 -19.341  20.681  1.00  0.78           C  
ATOM   9840  O   PHE A 658      51.790 -18.726  20.577  1.00  0.78           O  
ATOM   9841  CB  PHE A 658      54.121 -18.509  22.680  1.00  0.78           C  
ATOM   9842  CG  PHE A 658      54.183 -18.553  24.182  1.00  0.78           C  
ATOM   9843  CD1 PHE A 658      55.379 -18.651  24.814  1.00  0.78           C  
ATOM   9844  CD2 PHE A 658      53.023 -18.499  24.961  1.00  0.78           C  
ATOM   9845  CE1 PHE A 658      55.457 -18.678  26.191  1.00  0.78           C  
ATOM   9846  CE2 PHE A 658      53.101 -18.538  26.339  1.00  0.78           C  
ATOM   9847  CZ  PHE A 658      54.333 -18.625  26.947  1.00  0.78           C  
ATOM   9848  H   PHE A 658      55.306 -20.780  22.133  1.00  0.78           H  
ATOM   9849  HA  PHE A 658      52.597 -19.946  22.715  1.00  0.78           H  
ATOM   9850 1HB  PHE A 658      55.149 -18.471  22.300  1.00  0.78           H  
ATOM   9851 2HB  PHE A 658      53.640 -17.620  22.378  1.00  0.78           H  
ATOM   9852  HD1 PHE A 658      56.279 -18.696  24.208  1.00  0.78           H  
ATOM   9853  HD2 PHE A 658      52.055 -18.425  24.473  1.00  0.78           H  
ATOM   9854  HE1 PHE A 658      56.426 -18.739  26.683  1.00  0.78           H  
ATOM   9855  HE2 PHE A 658      52.198 -18.497  26.943  1.00  0.78           H  
ATOM   9856  HZ  PHE A 658      54.423 -18.657  28.022  1.00  0.78           H  
ATOM   9857  N   ALA A 659      53.606 -19.645  19.615  1.00  0.80           N  
ATOM   9858  CA  ALA A 659      53.172 -19.373  18.250  1.00  0.80           C  
ATOM   9859  C   ALA A 659      51.971 -20.225  17.860  1.00  0.80           C  
ATOM   9860  O   ALA A 659      51.048 -19.759  17.178  1.00  0.80           O  
ATOM   9861  CB  ALA A 659      54.301 -19.636  17.275  1.00  0.80           C  
ATOM   9862  H   ALA A 659      54.501 -20.101  19.748  1.00  0.80           H  
ATOM   9863  HA  ALA A 659      52.883 -18.324  18.194  1.00  0.80           H  
ATOM   9864 1HB  ALA A 659      53.973 -19.403  16.264  1.00  0.80           H  
ATOM   9865 2HB  ALA A 659      55.160 -19.018  17.534  1.00  0.80           H  
ATOM   9866 3HB  ALA A 659      54.574 -20.680  17.334  1.00  0.80           H  
ATOM   9867  N   MET A 660      51.962 -21.480  18.312  1.00  0.80           N  
ATOM   9868  CA  MET A 660      50.883 -22.370  17.941  1.00  0.80           C  
ATOM   9869  C   MET A 660      49.536 -21.825  18.394  1.00  0.80           C  
ATOM   9870  O   MET A 660      49.424 -21.262  19.492  1.00  0.80           O  
ATOM   9871  CB  MET A 660      51.077 -23.783  18.517  1.00  0.80           C  
ATOM   9872  CG  MET A 660      52.140 -24.646  17.814  1.00  0.80           C  
ATOM   9873  SD  MET A 660      52.261 -26.366  18.457  1.00  0.80           S  
ATOM   9874  CE  MET A 660      53.048 -26.200  20.026  1.00  0.80           C  
ATOM   9875  H   MET A 660      52.744 -21.832  18.865  1.00  0.80           H  
ATOM   9876  HA  MET A 660      50.936 -22.474  16.869  1.00  0.80           H  
ATOM   9877 1HB  MET A 660      51.380 -23.697  19.566  1.00  0.80           H  
ATOM   9878 2HB  MET A 660      50.136 -24.318  18.497  1.00  0.80           H  
ATOM   9879 1HG  MET A 660      51.876 -24.706  16.759  1.00  0.80           H  
ATOM   9880 2HG  MET A 660      53.103 -24.189  17.874  1.00  0.80           H  
ATOM   9881 1HE  MET A 660      53.174 -27.167  20.462  1.00  0.80           H  
ATOM   9882 2HE  MET A 660      54.025 -25.748  19.888  1.00  0.80           H  
ATOM   9883 3HE  MET A 660      52.433 -25.582  20.680  1.00  0.80           H  
ATOM   9884  N   PRO A 661      48.495 -21.953  17.546  1.00  0.80           N  
ATOM   9885  CA  PRO A 661      47.126 -21.640  17.838  1.00  0.80           C  
ATOM   9886  C   PRO A 661      46.684 -22.443  19.023  1.00  0.80           C  
ATOM   9887  O   PRO A 661      47.126 -23.583  19.173  1.00  0.80           O  
ATOM   9888  CB  PRO A 661      46.387 -22.069  16.571  1.00  0.80           C  
ATOM   9889  CG  PRO A 661      47.400 -21.977  15.480  1.00  0.80           C  
ATOM   9890  CD  PRO A 661      48.715 -22.333  16.124  1.00  0.80           C  
ATOM   9891  HA  PRO A 661      47.026 -20.567  17.994  1.00  0.80           H  
ATOM   9892 1HB  PRO A 661      45.972 -23.079  16.698  1.00  0.80           H  
ATOM   9893 2HB  PRO A 661      45.549 -21.410  16.410  1.00  0.80           H  
ATOM   9894 1HG  PRO A 661      47.128 -22.665  14.660  1.00  0.80           H  
ATOM   9895 2HG  PRO A 661      47.394 -20.959  15.060  1.00  0.80           H  
ATOM   9896 1HD  PRO A 661      48.938 -23.395  16.013  1.00  0.80           H  
ATOM   9897 2HD  PRO A 661      49.462 -21.681  15.646  1.00  0.80           H  
ATOM   9898  N   VAL A 662      45.781 -21.911  19.816  1.00  0.79           N  
ATOM   9899  CA  VAL A 662      45.208 -22.645  20.930  1.00  0.79           C  
ATOM   9900  C   VAL A 662      44.912 -24.112  20.619  1.00  0.79           C  
ATOM   9901  O   VAL A 662      45.363 -25.000  21.341  1.00  0.79           O  
ATOM   9902  CB  VAL A 662      43.884 -21.989  21.331  1.00  0.79           C  
ATOM   9903  CG1 VAL A 662      43.146 -22.865  22.271  1.00  0.79           C  
ATOM   9904  CG2 VAL A 662      44.120 -20.642  21.982  1.00  0.79           C  
ATOM   9905  H   VAL A 662      45.511 -20.940  19.654  1.00  0.79           H  
ATOM   9906  HA  VAL A 662      45.909 -22.595  21.757  1.00  0.79           H  
ATOM   9907  HB  VAL A 662      43.302 -21.852  20.455  1.00  0.79           H  
ATOM   9908 1HG1 VAL A 662      42.223 -22.408  22.494  1.00  0.79           H  
ATOM   9909 2HG1 VAL A 662      42.947 -23.834  21.834  1.00  0.79           H  
ATOM   9910 3HG1 VAL A 662      43.713 -22.995  23.156  1.00  0.79           H  
ATOM   9911 1HG2 VAL A 662      43.162 -20.193  22.228  1.00  0.79           H  
ATOM   9912 2HG2 VAL A 662      44.703 -20.774  22.883  1.00  0.79           H  
ATOM   9913 3HG2 VAL A 662      44.647 -19.999  21.296  1.00  0.79           H  
ATOM   9914  N   ALA A 663      44.145 -24.375  19.554  1.00  0.77           N  
ATOM   9915  CA  ALA A 663      43.774 -25.741  19.211  1.00  0.77           C  
ATOM   9916  C   ALA A 663      44.981 -26.619  18.890  1.00  0.77           C  
ATOM   9917  O   ALA A 663      45.012 -27.792  19.274  1.00  0.77           O  
ATOM   9918  CB  ALA A 663      42.826 -25.727  18.031  1.00  0.77           C  
ATOM   9919  H   ALA A 663      43.818 -23.609  18.970  1.00  0.77           H  
ATOM   9920  HA  ALA A 663      43.264 -26.174  20.068  1.00  0.77           H  
ATOM   9921 1HB  ALA A 663      42.521 -26.746  17.798  1.00  0.77           H  
ATOM   9922 2HB  ALA A 663      41.950 -25.133  18.279  1.00  0.77           H  
ATOM   9923 3HB  ALA A 663      43.329 -25.288  17.168  1.00  0.77           H  
ATOM   9924  N   GLU A 664      45.986 -26.070  18.211  1.00  0.75           N  
ATOM   9925  CA  GLU A 664      47.156 -26.865  17.861  1.00  0.75           C  
ATOM   9926  C   GLU A 664      47.928 -27.137  19.139  1.00  0.75           C  
ATOM   9927  O   GLU A 664      48.428 -28.244  19.364  1.00  0.75           O  
ATOM   9928  CB  GLU A 664      48.039 -26.158  16.831  1.00  0.75           C  
ATOM   9929  CG  GLU A 664      49.186 -27.035  16.317  1.00  0.75           C  
ATOM   9930  CD  GLU A 664      50.028 -26.410  15.213  1.00  0.75           C  
ATOM   9931  OE1 GLU A 664      49.783 -25.288  14.848  1.00  0.75           O  
ATOM   9932  OE2 GLU A 664      50.915 -27.077  14.734  1.00  0.75           O  
ATOM   9933  H   GLU A 664      45.941 -25.094  17.949  1.00  0.75           H  
ATOM   9934  HA  GLU A 664      46.827 -27.819  17.446  1.00  0.75           H  
ATOM   9935 1HB  GLU A 664      47.435 -25.838  15.984  1.00  0.75           H  
ATOM   9936 2HB  GLU A 664      48.461 -25.272  17.284  1.00  0.75           H  
ATOM   9937 1HG  GLU A 664      49.825 -27.280  17.155  1.00  0.75           H  
ATOM   9938 2HG  GLU A 664      48.763 -27.968  15.949  1.00  0.75           H  
ATOM   9939  N   ALA A 665      48.032 -26.107  19.971  1.00  0.74           N  
ATOM   9940  CA  ALA A 665      48.712 -26.220  21.238  1.00  0.74           C  
ATOM   9941  C   ALA A 665      48.006 -27.264  22.089  1.00  0.74           C  
ATOM   9942  O   ALA A 665      48.656 -28.007  22.816  1.00  0.74           O  
ATOM   9943  CB  ALA A 665      48.763 -24.894  21.946  1.00  0.74           C  
ATOM   9944  H   ALA A 665      47.607 -25.222  19.717  1.00  0.74           H  
ATOM   9945  HA  ALA A 665      49.731 -26.547  21.048  1.00  0.74           H  
ATOM   9946 1HB  ALA A 665      49.296 -25.018  22.883  1.00  0.74           H  
ATOM   9947 2HB  ALA A 665      49.279 -24.160  21.321  1.00  0.74           H  
ATOM   9948 3HB  ALA A 665      47.755 -24.549  22.139  1.00  0.74           H  
ATOM   9949  N   ALA A 666      46.670 -27.334  21.997  1.00  0.73           N  
ATOM   9950  CA  ALA A 666      45.925 -28.345  22.729  1.00  0.73           C  
ATOM   9951  C   ALA A 666      46.320 -29.729  22.247  1.00  0.73           C  
ATOM   9952  O   ALA A 666      46.501 -30.644  23.051  1.00  0.73           O  
ATOM   9953  CB  ALA A 666      44.429 -28.153  22.561  1.00  0.73           C  
ATOM   9954  H   ALA A 666      46.167 -26.659  21.424  1.00  0.73           H  
ATOM   9955  HA  ALA A 666      46.178 -28.263  23.785  1.00  0.73           H  
ATOM   9956 1HB  ALA A 666      43.893 -28.908  23.134  1.00  0.73           H  
ATOM   9957 2HB  ALA A 666      44.138 -27.185  22.899  1.00  0.73           H  
ATOM   9958 3HB  ALA A 666      44.167 -28.250  21.521  1.00  0.73           H  
ATOM   9959  N   GLU A 667      46.484 -29.911  20.929  1.00  0.75           N  
ATOM   9960  CA  GLU A 667      46.875 -31.242  20.470  1.00  0.75           C  
ATOM   9961  C   GLU A 667      48.246 -31.575  21.035  1.00  0.75           C  
ATOM   9962  O   GLU A 667      48.486 -32.694  21.483  1.00  0.75           O  
ATOM   9963  CB  GLU A 667      46.883 -31.349  18.938  1.00  0.75           C  
ATOM   9964  CG  GLU A 667      45.494 -31.317  18.288  1.00  0.75           C  
ATOM   9965  CD  GLU A 667      45.520 -31.481  16.770  1.00  0.75           C  
ATOM   9966  OE1 GLU A 667      46.586 -31.524  16.202  1.00  0.75           O  
ATOM   9967  OE2 GLU A 667      44.461 -31.577  16.189  1.00  0.75           O  
ATOM   9968  H   GLU A 667      46.309 -29.146  20.271  1.00  0.75           H  
ATOM   9969  HA  GLU A 667      46.165 -31.968  20.856  1.00  0.75           H  
ATOM   9970 1HB  GLU A 667      47.456 -30.518  18.524  1.00  0.75           H  
ATOM   9971 2HB  GLU A 667      47.379 -32.270  18.640  1.00  0.75           H  
ATOM   9972 1HG  GLU A 667      44.888 -32.111  18.718  1.00  0.75           H  
ATOM   9973 2HG  GLU A 667      45.023 -30.364  18.535  1.00  0.75           H  
ATOM   9974  N   PHE A 668      49.125 -30.572  21.055  1.00  0.80           N  
ATOM   9975  CA  PHE A 668      50.466 -30.683  21.612  1.00  0.80           C  
ATOM   9976  C   PHE A 668      50.524 -31.027  23.102  1.00  0.80           C  
ATOM   9977  O   PHE A 668      51.155 -32.010  23.484  1.00  0.80           O  
ATOM   9978  CB  PHE A 668      51.222 -29.393  21.329  1.00  0.80           C  
ATOM   9979  CG  PHE A 668      52.445 -29.205  22.103  1.00  0.80           C  
ATOM   9980  CD1 PHE A 668      53.587 -29.901  21.858  1.00  0.80           C  
ATOM   9981  CD2 PHE A 668      52.446 -28.245  23.099  1.00  0.80           C  
ATOM   9982  CE1 PHE A 668      54.700 -29.652  22.611  1.00  0.80           C  
ATOM   9983  CE2 PHE A 668      53.561 -27.999  23.836  1.00  0.80           C  
ATOM   9984  CZ  PHE A 668      54.684 -28.700  23.593  1.00  0.80           C  
ATOM   9985  H   PHE A 668      48.844 -29.684  20.638  1.00  0.80           H  
ATOM   9986  HA  PHE A 668      50.975 -31.479  21.073  1.00  0.80           H  
ATOM   9987 1HB  PHE A 668      51.478 -29.354  20.272  1.00  0.80           H  
ATOM   9988 2HB  PHE A 668      50.591 -28.568  21.517  1.00  0.80           H  
ATOM   9989  HD1 PHE A 668      53.603 -30.655  21.073  1.00  0.80           H  
ATOM   9990  HD2 PHE A 668      51.529 -27.684  23.279  1.00  0.80           H  
ATOM   9991  HE1 PHE A 668      55.601 -30.205  22.431  1.00  0.80           H  
ATOM   9992  HE2 PHE A 668      53.556 -27.245  24.610  1.00  0.80           H  
ATOM   9993  HZ  PHE A 668      55.572 -28.504  24.171  1.00  0.80           H  
ATOM   9994  N   PHE A 669      49.838 -30.266  23.947  1.00  0.90           N  
ATOM   9995  CA  PHE A 669      49.902 -30.505  25.390  1.00  0.90           C  
ATOM   9996  C   PHE A 669      49.203 -31.806  25.787  1.00  0.90           C  
ATOM   9997  O   PHE A 669      49.454 -32.366  26.864  1.00  0.90           O  
ATOM   9998  CB  PHE A 669      49.368 -29.305  26.179  1.00  0.90           C  
ATOM   9999  CG  PHE A 669      50.335 -28.127  26.287  1.00  0.90           C  
ATOM  10000  CD1 PHE A 669      50.126 -26.941  25.605  1.00  0.90           C  
ATOM  10001  CD2 PHE A 669      51.455 -28.222  27.104  1.00  0.90           C  
ATOM  10002  CE1 PHE A 669      51.004 -25.872  25.743  1.00  0.90           C  
ATOM  10003  CE2 PHE A 669      52.333 -27.169  27.252  1.00  0.90           C  
ATOM  10004  CZ  PHE A 669      52.109 -25.993  26.577  1.00  0.90           C  
ATOM  10005  H   PHE A 669      49.296 -29.489  23.586  1.00  0.90           H  
ATOM  10006  HA  PHE A 669      50.956 -30.609  25.656  1.00  0.90           H  
ATOM  10007 1HB  PHE A 669      48.444 -28.949  25.715  1.00  0.90           H  
ATOM  10008 2HB  PHE A 669      49.131 -29.621  27.186  1.00  0.90           H  
ATOM  10009  HD1 PHE A 669      49.268 -26.859  24.955  1.00  0.90           H  
ATOM  10010  HD2 PHE A 669      51.639 -29.155  27.642  1.00  0.90           H  
ATOM  10011  HE1 PHE A 669      50.825 -24.943  25.200  1.00  0.90           H  
ATOM  10012  HE2 PHE A 669      53.200 -27.272  27.904  1.00  0.90           H  
ATOM  10013  HZ  PHE A 669      52.802 -25.167  26.696  1.00  0.90           H  
ATOM  10014  N   ARG A 670      48.293 -32.282  24.936  1.00  1.06           N  
ATOM  10015  CA  ARG A 670      47.584 -33.532  25.166  1.00  1.06           C  
ATOM  10016  C   ARG A 670      48.357 -34.771  24.678  1.00  1.06           C  
ATOM  10017  O   ARG A 670      47.879 -35.894  24.867  1.00  1.06           O  
ATOM  10018  CB  ARG A 670      46.199 -33.509  24.522  1.00  1.06           C  
ATOM  10019  CG  ARG A 670      45.223 -32.504  25.149  1.00  1.06           C  
ATOM  10020  CD  ARG A 670      43.905 -32.420  24.468  1.00  1.06           C  
ATOM  10021  NE  ARG A 670      44.013 -31.900  23.125  1.00  1.06           N  
ATOM  10022  CZ  ARG A 670      42.965 -31.753  22.283  1.00  1.06           C  
ATOM  10023  NH1 ARG A 670      41.758 -32.074  22.686  1.00  1.06           N  
ATOM  10024  NH2 ARG A 670      43.137 -31.281  21.065  1.00  1.06           N  
ATOM  10025  H   ARG A 670      48.058 -31.756  24.091  1.00  1.06           H  
ATOM  10026  HA  ARG A 670      47.439 -33.634  26.242  1.00  1.06           H  
ATOM  10027 1HB  ARG A 670      46.304 -33.256  23.465  1.00  1.06           H  
ATOM  10028 2HB  ARG A 670      45.751 -34.497  24.583  1.00  1.06           H  
ATOM  10029 1HG  ARG A 670      45.034 -32.797  26.177  1.00  1.06           H  
ATOM  10030 2HG  ARG A 670      45.659 -31.514  25.130  1.00  1.06           H  
ATOM  10031 1HD  ARG A 670      43.452 -33.406  24.418  1.00  1.06           H  
ATOM  10032 2HD  ARG A 670      43.251 -31.746  25.035  1.00  1.06           H  
ATOM  10033  HE  ARG A 670      44.950 -31.625  22.803  1.00  1.06           H  
ATOM  10034 1HH1 ARG A 670      41.614 -32.413  23.629  1.00  1.06           H  
ATOM  10035 2HH1 ARG A 670      40.970 -31.952  22.071  1.00  1.06           H  
ATOM  10036 1HH2 ARG A 670      44.064 -31.024  20.743  1.00  1.06           H  
ATOM  10037 2HH2 ARG A 670      42.347 -31.169  20.451  1.00  1.06           H  
ATOM  10038  N   THR A 671      49.540 -34.595  24.061  1.00  1.25           N  
ATOM  10039  CA  THR A 671      50.283 -35.752  23.552  1.00  1.25           C  
ATOM  10040  C   THR A 671      51.760 -35.730  23.962  1.00  1.25           C  
ATOM  10041  O   THR A 671      52.191 -34.927  24.786  1.00  1.25           O  
ATOM  10042  CB  THR A 671      50.178 -35.849  22.007  1.00  1.25           C  
ATOM  10043  OG1 THR A 671      50.696 -37.124  21.563  1.00  1.25           O  
ATOM  10044  CG2 THR A 671      50.980 -34.728  21.339  1.00  1.25           C  
ATOM  10045  H   THR A 671      49.931 -33.661  23.923  1.00  1.25           H  
ATOM  10046  HA  THR A 671      49.839 -36.654  23.968  1.00  1.25           H  
ATOM  10047  HB  THR A 671      49.131 -35.762  21.716  1.00  1.25           H  
ATOM  10048  HG1 THR A 671      50.560 -37.201  20.612  1.00  1.25           H  
ATOM  10049 1HG2 THR A 671      50.881 -34.806  20.260  1.00  1.25           H  
ATOM  10050 2HG2 THR A 671      50.599 -33.784  21.666  1.00  1.25           H  
ATOM  10051 3HG2 THR A 671      52.027 -34.791  21.605  1.00  1.25           H  
ATOM  10052  N   GLY A 672      52.526 -36.675  23.429  1.00  1.41           N  
ATOM  10053  CA  GLY A 672      53.941 -36.792  23.757  1.00  1.41           C  
ATOM  10054  C   GLY A 672      54.100 -37.233  25.206  1.00  1.41           C  
ATOM  10055  O   GLY A 672      53.159 -37.744  25.814  1.00  1.41           O  
ATOM  10056  H   GLY A 672      52.093 -37.278  22.744  1.00  1.41           H  
ATOM  10057 1HA  GLY A 672      54.416 -37.513  23.092  1.00  1.41           H  
ATOM  10058 2HA  GLY A 672      54.431 -35.831  23.604  1.00  1.41           H  
ATOM  10059  N   GLU A 673      55.291 -37.034  25.767  1.00  1.49           N  
ATOM  10060  CA  GLU A 673      55.520 -37.427  27.156  1.00  1.49           C  
ATOM  10061  C   GLU A 673      55.189 -36.277  28.118  1.00  1.49           C  
ATOM  10062  O   GLU A 673      54.671 -36.483  29.218  1.00  1.49           O  
ATOM  10063  CB  GLU A 673      56.976 -37.862  27.349  1.00  1.49           C  
ATOM  10064  CG  GLU A 673      57.377 -39.113  26.561  1.00  1.49           C  
ATOM  10065  CD  GLU A 673      58.828 -39.507  26.763  1.00  1.49           C  
ATOM  10066  OE1 GLU A 673      59.536 -38.784  27.424  1.00  1.49           O  
ATOM  10067  OE2 GLU A 673      59.221 -40.533  26.258  1.00  1.49           O  
ATOM  10068  H   GLU A 673      56.037 -36.626  25.226  1.00  1.49           H  
ATOM  10069  HA  GLU A 673      54.869 -38.269  27.394  1.00  1.49           H  
ATOM  10070 1HB  GLU A 673      57.639 -37.051  27.052  1.00  1.49           H  
ATOM  10071 2HB  GLU A 673      57.157 -38.061  28.405  1.00  1.49           H  
ATOM  10072 1HG  GLU A 673      56.742 -39.943  26.870  1.00  1.49           H  
ATOM  10073 2HG  GLU A 673      57.200 -38.934  25.501  1.00  1.49           H  
ATOM  10074  N   ALA A 674      55.462 -35.044  27.689  1.00  1.45           N  
ATOM  10075  CA  ALA A 674      55.272 -33.870  28.544  1.00  1.45           C  
ATOM  10076  C   ALA A 674      53.822 -33.403  28.545  1.00  1.45           C  
ATOM  10077  O   ALA A 674      53.504 -32.328  28.036  1.00  1.45           O  
ATOM  10078  CB  ALA A 674      56.173 -32.737  28.084  1.00  1.45           C  
ATOM  10079  H   ALA A 674      55.839 -34.927  26.764  1.00  1.45           H  
ATOM  10080  HA  ALA A 674      55.534 -34.147  29.565  1.00  1.45           H  
ATOM  10081 1HB  ALA A 674      56.035 -31.883  28.748  1.00  1.45           H  
ATOM  10082 2HB  ALA A 674      57.212 -33.061  28.116  1.00  1.45           H  
ATOM  10083 3HB  ALA A 674      55.908 -32.459  27.064  1.00  1.45           H  
ATOM  10084  N   ARG A 675      52.954 -34.213  29.134  1.00  1.30           N  
ATOM  10085  CA  ARG A 675      51.525 -33.917  29.145  1.00  1.30           C  
ATOM  10086  C   ARG A 675      51.219 -32.827  30.153  1.00  1.30           C  
ATOM  10087  O   ARG A 675      51.682 -32.920  31.298  1.00  1.30           O  
ATOM  10088  CB  ARG A 675      50.720 -35.134  29.568  1.00  1.30           C  
ATOM  10089  CG  ARG A 675      50.891 -36.371  28.731  1.00  1.30           C  
ATOM  10090  CD  ARG A 675      50.386 -36.206  27.384  1.00  1.30           C  
ATOM  10091  NE  ARG A 675      50.541 -37.427  26.628  1.00  1.30           N  
ATOM  10092  CZ  ARG A 675      49.599 -38.376  26.511  1.00  1.30           C  
ATOM  10093  NH1 ARG A 675      48.427 -38.210  27.086  1.00  1.30           N  
ATOM  10094  NH2 ARG A 675      49.845 -39.472  25.818  1.00  1.30           N  
ATOM  10095  H   ARG A 675      53.321 -35.082  29.524  1.00  1.30           H  
ATOM  10096  HA  ARG A 675      51.223 -33.589  28.148  1.00  1.30           H  
ATOM  10097 1HB  ARG A 675      50.979 -35.395  30.590  1.00  1.30           H  
ATOM  10098 2HB  ARG A 675      49.660 -34.877  29.557  1.00  1.30           H  
ATOM  10099 1HG  ARG A 675      51.956 -36.614  28.658  1.00  1.30           H  
ATOM  10100 2HG  ARG A 675      50.360 -37.201  29.191  1.00  1.30           H  
ATOM  10101 1HD  ARG A 675      49.329 -35.943  27.403  1.00  1.30           H  
ATOM  10102 2HD  ARG A 675      50.944 -35.418  26.888  1.00  1.30           H  
ATOM  10103  HE  ARG A 675      51.452 -37.587  26.180  1.00  1.30           H  
ATOM  10104 1HH1 ARG A 675      48.239 -37.364  27.605  1.00  1.30           H  
ATOM  10105 2HH1 ARG A 675      47.714 -38.918  26.997  1.00  1.30           H  
ATOM  10106 1HH2 ARG A 675      50.744 -39.602  25.370  1.00  1.30           H  
ATOM  10107 2HH2 ARG A 675      49.134 -40.178  25.731  1.00  1.30           H  
ATOM  10108  N   THR A 676      50.413 -31.832  29.772  1.00  1.12           N  
ATOM  10109  CA  THR A 676      50.035 -30.822  30.764  1.00  1.12           C  
ATOM  10110  C   THR A 676      48.522 -30.568  30.851  1.00  1.12           C  
ATOM  10111  O   THR A 676      48.027 -29.643  30.193  1.00  1.12           O  
ATOM  10112  CB  THR A 676      50.732 -29.506  30.460  1.00  1.12           C  
ATOM  10113  OG1 THR A 676      52.131 -29.750  30.361  1.00  1.12           O  
ATOM  10114  CG2 THR A 676      50.478 -28.521  31.559  1.00  1.12           C  
ATOM  10115  H   THR A 676      50.079 -31.810  28.802  1.00  1.12           H  
ATOM  10116  HA  THR A 676      50.402 -31.149  31.735  1.00  1.12           H  
ATOM  10117  HB  THR A 676      50.362 -29.102  29.530  1.00  1.12           H  
ATOM  10118  HG1 THR A 676      52.636 -28.952  30.572  1.00  1.12           H  
ATOM  10119 1HG2 THR A 676      50.998 -27.598  31.320  1.00  1.12           H  
ATOM  10120 2HG2 THR A 676      49.425 -28.342  31.647  1.00  1.12           H  
ATOM  10121 3HG2 THR A 676      50.855 -28.921  32.498  1.00  1.12           H  
ATOM  10122  N   PRO A 677      47.777 -31.298  31.705  1.00  0.95           N  
ATOM  10123  CA  PRO A 677      46.333 -31.207  31.900  1.00  0.95           C  
ATOM  10124  C   PRO A 677      45.832 -29.796  32.197  1.00  0.95           C  
ATOM  10125  O   PRO A 677      44.723 -29.418  31.811  1.00  0.95           O  
ATOM  10126  CB  PRO A 677      46.120 -32.111  33.117  1.00  0.95           C  
ATOM  10127  CG  PRO A 677      47.222 -33.128  33.019  1.00  0.95           C  
ATOM  10128  CD  PRO A 677      48.414 -32.349  32.522  1.00  0.95           C  
ATOM  10129  HA  PRO A 677      45.825 -31.629  31.027  1.00  0.95           H  
ATOM  10130 1HB  PRO A 677      46.166 -31.517  34.042  1.00  0.95           H  
ATOM  10131 2HB  PRO A 677      45.119 -32.562  33.077  1.00  0.95           H  
ATOM  10132 1HG  PRO A 677      47.403 -33.595  34.000  1.00  0.95           H  
ATOM  10133 2HG  PRO A 677      46.934 -33.936  32.331  1.00  0.95           H  
ATOM  10134 1HD  PRO A 677      48.968 -31.911  33.365  1.00  0.95           H  
ATOM  10135 2HD  PRO A 677      49.036 -33.012  31.914  1.00  0.95           H  
ATOM  10136  N   ALA A 678      46.640 -29.003  32.898  1.00  0.83           N  
ATOM  10137  CA  ALA A 678      46.229 -27.645  33.222  1.00  0.83           C  
ATOM  10138  C   ALA A 678      46.082 -26.801  31.963  1.00  0.83           C  
ATOM  10139  O   ALA A 678      45.058 -26.145  31.735  1.00  0.83           O  
ATOM  10140  CB  ALA A 678      47.235 -27.030  34.154  1.00  0.83           C  
ATOM  10141  H   ALA A 678      47.537 -29.338  33.213  1.00  0.83           H  
ATOM  10142  HA  ALA A 678      45.256 -27.688  33.713  1.00  0.83           H  
ATOM  10143 1HB  ALA A 678      46.926 -26.021  34.415  1.00  0.83           H  
ATOM  10144 2HB  ALA A 678      47.314 -27.632  35.058  1.00  0.83           H  
ATOM  10145 3HB  ALA A 678      48.176 -27.012  33.656  1.00  0.83           H  
ATOM  10146  N   ALA A 679      47.133 -26.819  31.140  1.00  0.75           N  
ATOM  10147  CA  ALA A 679      47.129 -26.067  29.905  1.00  0.75           C  
ATOM  10148  C   ALA A 679      46.052 -26.619  29.010  1.00  0.75           C  
ATOM  10149  O   ALA A 679      45.295 -25.867  28.408  1.00  0.75           O  
ATOM  10150  CB  ALA A 679      48.487 -26.138  29.214  1.00  0.75           C  
ATOM  10151  H   ALA A 679      47.930 -27.389  31.366  1.00  0.75           H  
ATOM  10152  HA  ALA A 679      46.892 -25.027  30.131  1.00  0.75           H  
ATOM  10153 1HB  ALA A 679      48.455 -25.560  28.291  1.00  0.75           H  
ATOM  10154 2HB  ALA A 679      49.255 -25.730  29.868  1.00  0.75           H  
ATOM  10155 3HB  ALA A 679      48.723 -27.178  28.981  1.00  0.75           H  
ATOM  10156  N   CYS A 680      45.915 -27.946  29.004  1.00  0.71           N  
ATOM  10157  CA  CYS A 680      44.960 -28.602  28.132  1.00  0.71           C  
ATOM  10158  C   CYS A 680      43.545 -28.168  28.456  1.00  0.71           C  
ATOM  10159  O   CYS A 680      42.772 -27.850  27.554  1.00  0.71           O  
ATOM  10160  CB  CYS A 680      45.036 -30.103  28.331  1.00  0.71           C  
ATOM  10161  SG  CYS A 680      46.553 -30.818  27.792  1.00  0.71           S  
ATOM  10162  H   CYS A 680      46.546 -28.520  29.563  1.00  0.71           H  
ATOM  10163  HA  CYS A 680      45.191 -28.352  27.100  1.00  0.71           H  
ATOM  10164 1HB  CYS A 680      44.901 -30.337  29.369  1.00  0.71           H  
ATOM  10165 2HB  CYS A 680      44.223 -30.579  27.779  1.00  0.71           H  
ATOM  10166  HG  CYS A 680      47.317 -30.206  28.715  1.00  0.71           H  
ATOM  10167  N   THR A 681      43.228 -28.064  29.746  1.00  0.68           N  
ATOM  10168  CA  THR A 681      41.895 -27.670  30.160  1.00  0.68           C  
ATOM  10169  C   THR A 681      41.543 -26.296  29.623  1.00  0.68           C  
ATOM  10170  O   THR A 681      40.462 -26.097  29.057  1.00  0.68           O  
ATOM  10171  CB  THR A 681      41.788 -27.652  31.695  1.00  0.68           C  
ATOM  10172  OG1 THR A 681      42.019 -28.975  32.209  1.00  0.68           O  
ATOM  10173  CG2 THR A 681      40.418 -27.157  32.120  1.00  0.68           C  
ATOM  10174  H   THR A 681      43.908 -28.325  30.461  1.00  0.68           H  
ATOM  10175  HA  THR A 681      41.180 -28.387  29.760  1.00  0.68           H  
ATOM  10176  HB  THR A 681      42.550 -26.984  32.100  1.00  0.68           H  
ATOM  10177  HG1 THR A 681      42.958 -29.226  32.030  1.00  0.68           H  
ATOM  10178 1HG2 THR A 681      40.361 -27.143  33.207  1.00  0.68           H  
ATOM  10179 2HG2 THR A 681      40.264 -26.150  31.734  1.00  0.68           H  
ATOM  10180 3HG2 THR A 681      39.650 -27.819  31.724  1.00  0.68           H  
ATOM  10181  N   VAL A 682      42.455 -25.345  29.776  1.00  0.67           N  
ATOM  10182  CA  VAL A 682      42.151 -24.008  29.308  1.00  0.67           C  
ATOM  10183  C   VAL A 682      42.153 -23.934  27.789  1.00  0.67           C  
ATOM  10184  O   VAL A 682      41.308 -23.251  27.208  1.00  0.67           O  
ATOM  10185  CB  VAL A 682      43.094 -22.969  29.857  1.00  0.67           C  
ATOM  10186  CG1 VAL A 682      42.753 -21.645  29.201  1.00  0.67           C  
ATOM  10187  CG2 VAL A 682      42.974 -22.886  31.365  1.00  0.67           C  
ATOM  10188  H   VAL A 682      43.344 -25.558  30.241  1.00  0.67           H  
ATOM  10189  HA  VAL A 682      41.155 -23.751  29.657  1.00  0.67           H  
ATOM  10190  HB  VAL A 682      44.097 -23.240  29.596  1.00  0.67           H  
ATOM  10191 1HG1 VAL A 682      43.420 -20.891  29.566  1.00  0.67           H  
ATOM  10192 2HG1 VAL A 682      42.854 -21.733  28.124  1.00  0.67           H  
ATOM  10193 3HG1 VAL A 682      41.728 -21.368  29.445  1.00  0.67           H  
ATOM  10194 1HG2 VAL A 682      43.666 -22.125  31.746  1.00  0.67           H  
ATOM  10195 2HG2 VAL A 682      41.954 -22.617  31.635  1.00  0.67           H  
ATOM  10196 3HG2 VAL A 682      43.224 -23.857  31.797  1.00  0.67           H  
ATOM  10197  N   LEU A 683      43.104 -24.609  27.143  1.00  0.67           N  
ATOM  10198  CA  LEU A 683      43.193 -24.573  25.692  1.00  0.67           C  
ATOM  10199  C   LEU A 683      41.914 -25.130  25.086  1.00  0.67           C  
ATOM  10200  O   LEU A 683      41.379 -24.558  24.132  1.00  0.67           O  
ATOM  10201  CB  LEU A 683      44.381 -25.423  25.232  1.00  0.67           C  
ATOM  10202  CG  LEU A 683      45.736 -24.874  25.561  1.00  0.67           C  
ATOM  10203  CD1 LEU A 683      46.782 -25.860  25.357  1.00  0.67           C  
ATOM  10204  CD2 LEU A 683      46.005 -23.773  24.689  1.00  0.67           C  
ATOM  10205  H   LEU A 683      43.785 -25.153  27.667  1.00  0.67           H  
ATOM  10206  HA  LEU A 683      43.328 -23.544  25.375  1.00  0.67           H  
ATOM  10207 1HB  LEU A 683      44.292 -26.425  25.647  1.00  0.67           H  
ATOM  10208 2HB  LEU A 683      44.335 -25.475  24.160  1.00  0.67           H  
ATOM  10209  HG  LEU A 683      45.753 -24.562  26.567  1.00  0.67           H  
ATOM  10210 1HD1 LEU A 683      47.725 -25.392  25.603  1.00  0.67           H  
ATOM  10211 2HD1 LEU A 683      46.620 -26.721  25.996  1.00  0.67           H  
ATOM  10212 3HD1 LEU A 683      46.779 -26.149  24.346  1.00  0.67           H  
ATOM  10213 1HD2 LEU A 683      46.984 -23.382  24.938  1.00  0.67           H  
ATOM  10214 2HD2 LEU A 683      45.994 -24.123  23.666  1.00  0.67           H  
ATOM  10215 3HD2 LEU A 683      45.254 -23.006  24.823  1.00  0.67           H  
ATOM  10216  N   ASP A 684      41.369 -26.201  25.670  1.00  0.67           N  
ATOM  10217  CA  ASP A 684      40.116 -26.727  25.167  1.00  0.67           C  
ATOM  10218  C   ASP A 684      38.984 -25.720  25.386  1.00  0.67           C  
ATOM  10219  O   ASP A 684      38.164 -25.532  24.492  1.00  0.67           O  
ATOM  10220  CB  ASP A 684      39.767 -28.076  25.804  1.00  0.67           C  
ATOM  10221  CG  ASP A 684      40.641 -29.269  25.296  1.00  0.67           C  
ATOM  10222  OD1 ASP A 684      41.337 -29.116  24.313  1.00  0.67           O  
ATOM  10223  OD2 ASP A 684      40.556 -30.331  25.883  1.00  0.67           O  
ATOM  10224  H   ASP A 684      41.838 -26.664  26.449  1.00  0.67           H  
ATOM  10225  HA  ASP A 684      40.221 -26.889  24.095  1.00  0.67           H  
ATOM  10226 1HB  ASP A 684      39.901 -27.994  26.888  1.00  0.67           H  
ATOM  10227 2HB  ASP A 684      38.718 -28.305  25.621  1.00  0.67           H  
ATOM  10228  N   ARG A 685      38.956 -25.019  26.533  1.00  0.68           N  
ATOM  10229  CA  ARG A 685      37.891 -24.032  26.749  1.00  0.68           C  
ATOM  10230  C   ARG A 685      38.005 -22.918  25.711  1.00  0.68           C  
ATOM  10231  O   ARG A 685      37.001 -22.457  25.165  1.00  0.68           O  
ATOM  10232  CB  ARG A 685      37.949 -23.483  28.169  1.00  0.68           C  
ATOM  10233  CG  ARG A 685      37.527 -24.515  29.209  1.00  0.68           C  
ATOM  10234  CD  ARG A 685      37.699 -24.072  30.620  1.00  0.68           C  
ATOM  10235  NE  ARG A 685      37.375 -25.172  31.535  1.00  0.68           N  
ATOM  10236  CZ  ARG A 685      37.594 -25.177  32.864  1.00  0.68           C  
ATOM  10237  NH1 ARG A 685      38.117 -24.132  33.460  1.00  0.68           N  
ATOM  10238  NH2 ARG A 685      37.279 -26.249  33.573  1.00  0.68           N  
ATOM  10239  H   ARG A 685      39.641 -25.200  27.272  1.00  0.68           H  
ATOM  10240  HA  ARG A 685      36.930 -24.528  26.621  1.00  0.68           H  
ATOM  10241 1HB  ARG A 685      38.965 -23.170  28.397  1.00  0.68           H  
ATOM  10242 2HB  ARG A 685      37.305 -22.612  28.266  1.00  0.68           H  
ATOM  10243 1HG  ARG A 685      36.470 -24.735  29.065  1.00  0.68           H  
ATOM  10244 2HG  ARG A 685      38.099 -25.425  29.063  1.00  0.68           H  
ATOM  10245 1HD  ARG A 685      38.736 -23.779  30.788  1.00  0.68           H  
ATOM  10246 2HD  ARG A 685      37.037 -23.229  30.839  1.00  0.68           H  
ATOM  10247  HE  ARG A 685      36.969 -26.003  31.130  1.00  0.68           H  
ATOM  10248 1HH1 ARG A 685      38.341 -23.304  32.923  1.00  0.68           H  
ATOM  10249 2HH1 ARG A 685      38.269 -24.141  34.456  1.00  0.68           H  
ATOM  10250 1HH2 ARG A 685      36.875 -27.054  33.116  1.00  0.68           H  
ATOM  10251 2HH2 ARG A 685      37.439 -26.259  34.569  1.00  0.68           H  
ATOM  10252  N   LEU A 686      39.233 -22.513  25.400  1.00  0.70           N  
ATOM  10253  CA  LEU A 686      39.436 -21.515  24.367  1.00  0.70           C  
ATOM  10254  C   LEU A 686      38.997 -22.037  23.004  1.00  0.70           C  
ATOM  10255  O   LEU A 686      38.376 -21.327  22.209  1.00  0.70           O  
ATOM  10256  CB  LEU A 686      40.869 -21.049  24.372  1.00  0.70           C  
ATOM  10257  CG  LEU A 686      41.199 -20.191  25.490  1.00  0.70           C  
ATOM  10258  CD1 LEU A 686      42.654 -19.976  25.540  1.00  0.70           C  
ATOM  10259  CD2 LEU A 686      40.490 -18.909  25.261  1.00  0.70           C  
ATOM  10260  H   LEU A 686      40.034 -22.907  25.895  1.00  0.70           H  
ATOM  10261  HA  LEU A 686      38.846 -20.651  24.628  1.00  0.70           H  
ATOM  10262 1HB  LEU A 686      41.497 -21.922  24.477  1.00  0.70           H  
ATOM  10263 2HB  LEU A 686      41.090 -20.535  23.440  1.00  0.70           H  
ATOM  10264  HG  LEU A 686      40.877 -20.650  26.428  1.00  0.70           H  
ATOM  10265 1HD1 LEU A 686      42.893 -19.319  26.372  1.00  0.70           H  
ATOM  10266 2HD1 LEU A 686      43.134 -20.943  25.679  1.00  0.70           H  
ATOM  10267 3HD1 LEU A 686      42.992 -19.527  24.613  1.00  0.70           H  
ATOM  10268 1HD2 LEU A 686      40.695 -18.229  26.060  1.00  0.70           H  
ATOM  10269 2HD2 LEU A 686      40.839 -18.491  24.321  1.00  0.70           H  
ATOM  10270 3HD2 LEU A 686      39.427 -19.077  25.199  1.00  0.70           H  
ATOM  10271  N   ALA A 687      39.258 -23.304  22.720  1.00  0.72           N  
ATOM  10272  CA  ALA A 687      38.775 -23.828  21.461  1.00  0.72           C  
ATOM  10273  C   ALA A 687      37.235 -23.778  21.431  1.00  0.72           C  
ATOM  10274  O   ALA A 687      36.641 -23.369  20.429  1.00  0.72           O  
ATOM  10275  CB  ALA A 687      39.285 -25.241  21.248  1.00  0.72           C  
ATOM  10276  H   ALA A 687      39.799 -23.887  23.360  1.00  0.72           H  
ATOM  10277  HA  ALA A 687      39.146 -23.196  20.665  1.00  0.72           H  
ATOM  10278 1HB  ALA A 687      38.932 -25.614  20.290  1.00  0.72           H  
ATOM  10279 2HB  ALA A 687      40.378 -25.240  21.264  1.00  0.72           H  
ATOM  10280 3HB  ALA A 687      38.913 -25.881  22.046  1.00  0.72           H  
ATOM  10281  N   GLU A 688      36.586 -24.097  22.564  1.00  0.75           N  
ATOM  10282  CA  GLU A 688      35.120 -24.124  22.652  1.00  0.75           C  
ATOM  10283  C   GLU A 688      34.490 -22.745  22.453  1.00  0.75           C  
ATOM  10284  O   GLU A 688      33.415 -22.643  21.861  1.00  0.75           O  
ATOM  10285  CB  GLU A 688      34.655 -24.743  23.980  1.00  0.75           C  
ATOM  10286  CG  GLU A 688      34.921 -26.274  24.104  1.00  0.75           C  
ATOM  10287  CD  GLU A 688      34.125 -27.145  23.137  1.00  0.75           C  
ATOM  10288  OE1 GLU A 688      32.909 -27.072  23.148  1.00  0.75           O  
ATOM  10289  OE2 GLU A 688      34.735 -27.883  22.392  1.00  0.75           O  
ATOM  10290  H   GLU A 688      37.128 -24.397  23.371  1.00  0.75           H  
ATOM  10291  HA  GLU A 688      34.753 -24.771  21.854  1.00  0.75           H  
ATOM  10292 1HB  GLU A 688      35.160 -24.249  24.805  1.00  0.75           H  
ATOM  10293 2HB  GLU A 688      33.592 -24.575  24.106  1.00  0.75           H  
ATOM  10294 1HG  GLU A 688      35.972 -26.454  23.922  1.00  0.75           H  
ATOM  10295 2HG  GLU A 688      34.706 -26.580  25.126  1.00  0.75           H  
ATOM  10296  N   VAL A 689      35.158 -21.685  22.905  1.00  0.77           N  
ATOM  10297  CA  VAL A 689      34.635 -20.327  22.732  1.00  0.77           C  
ATOM  10298  C   VAL A 689      34.871 -19.793  21.324  1.00  0.77           C  
ATOM  10299  O   VAL A 689      34.423 -18.692  20.997  1.00  0.77           O  
ATOM  10300  CB  VAL A 689      35.223 -19.354  23.759  1.00  0.77           C  
ATOM  10301  CG1 VAL A 689      34.907 -19.767  25.086  1.00  0.77           C  
ATOM  10302  CG2 VAL A 689      36.617 -19.312  23.600  1.00  0.77           C  
ATOM  10303  H   VAL A 689      36.027 -21.839  23.422  1.00  0.77           H  
ATOM  10304  HA  VAL A 689      33.570 -20.342  22.881  1.00  0.77           H  
ATOM  10305  HB  VAL A 689      34.818 -18.418  23.626  1.00  0.77           H  
ATOM  10306 1HG1 VAL A 689      35.326 -19.065  25.783  1.00  0.77           H  
ATOM  10307 2HG1 VAL A 689      33.846 -19.812  25.213  1.00  0.77           H  
ATOM  10308 3HG1 VAL A 689      35.330 -20.737  25.242  1.00  0.77           H  
ATOM  10309 1HG2 VAL A 689      37.068 -18.632  24.313  1.00  0.77           H  
ATOM  10310 2HG2 VAL A 689      36.932 -20.295  23.773  1.00  0.77           H  
ATOM  10311 3HG2 VAL A 689      36.862 -19.014  22.604  1.00  0.77           H  
ATOM  10312  N   GLY A 690      35.572 -20.554  20.486  1.00  0.79           N  
ATOM  10313  CA  GLY A 690      35.843 -20.103  19.142  1.00  0.79           C  
ATOM  10314  C   GLY A 690      37.202 -19.442  18.989  1.00  0.79           C  
ATOM  10315  O   GLY A 690      37.452 -18.813  17.977  1.00  0.79           O  
ATOM  10316  H   GLY A 690      35.908 -21.476  20.761  1.00  0.79           H  
ATOM  10317 1HA  GLY A 690      35.782 -20.958  18.469  1.00  0.79           H  
ATOM  10318 2HA  GLY A 690      35.066 -19.408  18.832  1.00  0.79           H  
ATOM  10319  N   LEU A 691      38.084 -19.570  19.979  1.00  0.81           N  
ATOM  10320  CA  LEU A 691      39.409 -18.966  19.905  1.00  0.81           C  
ATOM  10321  C   LEU A 691      40.497 -19.968  19.638  1.00  0.81           C  
ATOM  10322  O   LEU A 691      41.674 -19.696  19.875  1.00  0.81           O  
ATOM  10323  CB  LEU A 691      39.730 -18.188  21.160  1.00  0.81           C  
ATOM  10324  CG  LEU A 691      38.830 -17.040  21.380  1.00  0.81           C  
ATOM  10325  CD1 LEU A 691      39.234 -16.355  22.628  1.00  0.81           C  
ATOM  10326  CD2 LEU A 691      38.875 -16.146  20.184  1.00  0.81           C  
ATOM  10327  H   LEU A 691      37.860 -20.121  20.807  1.00  0.81           H  
ATOM  10328  HA  LEU A 691      39.413 -18.256  19.080  1.00  0.81           H  
ATOM  10329 1HB  LEU A 691      39.639 -18.857  22.018  1.00  0.81           H  
ATOM  10330 2HB  LEU A 691      40.747 -17.831  21.104  1.00  0.81           H  
ATOM  10331  HG  LEU A 691      37.821 -17.379  21.491  1.00  0.81           H  
ATOM  10332 1HD1 LEU A 691      38.616 -15.517  22.804  1.00  0.81           H  
ATOM  10333 2HD1 LEU A 691      39.154 -17.042  23.458  1.00  0.81           H  
ATOM  10334 3HD1 LEU A 691      40.241 -16.015  22.536  1.00  0.81           H  
ATOM  10335 1HD2 LEU A 691      38.210 -15.336  20.343  1.00  0.81           H  
ATOM  10336 2HD2 LEU A 691      39.865 -15.771  20.022  1.00  0.81           H  
ATOM  10337 3HD2 LEU A 691      38.558 -16.694  19.301  1.00  0.81           H  
ATOM  10338  N   GLY A 692      40.108 -21.108  19.080  1.00  0.81           N  
ATOM  10339  CA  GLY A 692      41.016 -22.199  18.739  1.00  0.81           C  
ATOM  10340  C   GLY A 692      42.140 -21.740  17.809  1.00  0.81           C  
ATOM  10341  O   GLY A 692      43.206 -22.353  17.763  1.00  0.81           O  
ATOM  10342  H   GLY A 692      39.119 -21.226  18.910  1.00  0.81           H  
ATOM  10343 1HA  GLY A 692      41.421 -22.637  19.648  1.00  0.81           H  
ATOM  10344 2HA  GLY A 692      40.445 -22.987  18.246  1.00  0.81           H  
ATOM  10345  N   TYR A 693      41.899 -20.661  17.072  1.00  0.80           N  
ATOM  10346  CA  TYR A 693      42.870 -20.110  16.152  1.00  0.80           C  
ATOM  10347  C   TYR A 693      43.861 -19.092  16.748  1.00  0.80           C  
ATOM  10348  O   TYR A 693      44.812 -18.710  16.064  1.00  0.80           O  
ATOM  10349  CB  TYR A 693      42.153 -19.407  15.021  1.00  0.80           C  
ATOM  10350  CG  TYR A 693      41.265 -18.334  15.496  1.00  0.80           C  
ATOM  10351  CD1 TYR A 693      41.813 -17.134  15.823  1.00  0.80           C  
ATOM  10352  CD2 TYR A 693      39.902 -18.519  15.581  1.00  0.80           C  
ATOM  10353  CE1 TYR A 693      41.030 -16.132  16.261  1.00  0.80           C  
ATOM  10354  CE2 TYR A 693      39.110 -17.477  16.012  1.00  0.80           C  
ATOM  10355  CZ  TYR A 693      39.686 -16.294  16.358  1.00  0.80           C  
ATOM  10356  OH  TYR A 693      38.951 -15.237  16.781  1.00  0.80           O  
ATOM  10357  H   TYR A 693      40.999 -20.212  17.155  1.00  0.80           H  
ATOM  10358  HA  TYR A 693      43.443 -20.935  15.739  1.00  0.80           H  
ATOM  10359 1HB  TYR A 693      42.889 -18.952  14.394  1.00  0.80           H  
ATOM  10360 2HB  TYR A 693      41.574 -20.115  14.426  1.00  0.80           H  
ATOM  10361  HD1 TYR A 693      42.889 -16.985  15.739  1.00  0.80           H  
ATOM  10362  HD2 TYR A 693      39.454 -19.472  15.298  1.00  0.80           H  
ATOM  10363  HE1 TYR A 693      41.468 -15.185  16.516  1.00  0.80           H  
ATOM  10364  HE2 TYR A 693      38.032 -17.593  16.069  1.00  0.80           H  
ATOM  10365  HH  TYR A 693      39.549 -14.457  16.841  1.00  0.80           H  
ATOM  10366  N   LEU A 694      43.673 -18.622  17.988  1.00  0.79           N  
ATOM  10367  CA  LEU A 694      44.603 -17.583  18.451  1.00  0.79           C  
ATOM  10368  C   LEU A 694      45.951 -18.130  18.833  1.00  0.79           C  
ATOM  10369  O   LEU A 694      46.038 -19.145  19.522  1.00  0.79           O  
ATOM  10370  CB  LEU A 694      44.104 -16.844  19.708  1.00  0.79           C  
ATOM  10371  CG  LEU A 694      42.874 -15.996  19.604  1.00  0.79           C  
ATOM  10372  CD1 LEU A 694      42.557 -15.424  20.985  1.00  0.79           C  
ATOM  10373  CD2 LEU A 694      43.138 -14.896  18.662  1.00  0.79           C  
ATOM  10374  H   LEU A 694      42.916 -18.962  18.582  1.00  0.79           H  
ATOM  10375  HA  LEU A 694      44.742 -16.858  17.648  1.00  0.79           H  
ATOM  10376 1HB  LEU A 694      43.911 -17.590  20.476  1.00  0.79           H  
ATOM  10377 2HB  LEU A 694      44.917 -16.201  20.059  1.00  0.79           H  
ATOM  10378  HG  LEU A 694      42.032 -16.600  19.256  1.00  0.79           H  
ATOM  10379 1HD1 LEU A 694      41.677 -14.789  20.936  1.00  0.79           H  
ATOM  10380 2HD1 LEU A 694      42.388 -16.236  21.684  1.00  0.79           H  
ATOM  10381 3HD1 LEU A 694      43.398 -14.832  21.320  1.00  0.79           H  
ATOM  10382 1HD2 LEU A 694      42.258 -14.257  18.579  1.00  0.79           H  
ATOM  10383 2HD2 LEU A 694      43.971 -14.325  19.032  1.00  0.79           H  
ATOM  10384 3HD2 LEU A 694      43.394 -15.298  17.689  1.00  0.79           H  
ATOM  10385  N   SER A 695      47.029 -17.452  18.446  1.00  0.77           N  
ATOM  10386  CA  SER A 695      48.322 -17.903  18.952  1.00  0.77           C  
ATOM  10387  C   SER A 695      48.281 -17.670  20.447  1.00  0.77           C  
ATOM  10388  O   SER A 695      47.800 -16.626  20.894  1.00  0.77           O  
ATOM  10389  CB  SER A 695      49.495 -17.177  18.308  1.00  0.77           C  
ATOM  10390  OG  SER A 695      49.607 -17.475  16.940  1.00  0.77           O  
ATOM  10391  H   SER A 695      46.949 -16.634  17.851  1.00  0.77           H  
ATOM  10392  HA  SER A 695      48.443 -18.969  18.771  1.00  0.77           H  
ATOM  10393 1HB  SER A 695      49.383 -16.123  18.433  1.00  0.77           H  
ATOM  10394 2HB  SER A 695      50.411 -17.464  18.815  1.00  0.77           H  
ATOM  10395  HG  SER A 695      50.087 -18.339  16.906  1.00  0.77           H  
ATOM  10396  N   LEU A 696      48.858 -18.565  21.225  1.00  0.76           N  
ATOM  10397  CA  LEU A 696      48.835 -18.388  22.678  1.00  0.76           C  
ATOM  10398  C   LEU A 696      49.552 -17.110  23.110  1.00  0.76           C  
ATOM  10399  O   LEU A 696      49.142 -16.418  24.059  1.00  0.76           O  
ATOM  10400  CB  LEU A 696      49.508 -19.583  23.341  1.00  0.76           C  
ATOM  10401  CG  LEU A 696      48.789 -20.855  23.178  1.00  0.76           C  
ATOM  10402  CD1 LEU A 696      49.567 -21.972  23.853  1.00  0.76           C  
ATOM  10403  CD2 LEU A 696      47.480 -20.679  23.719  1.00  0.76           C  
ATOM  10404  H   LEU A 696      49.249 -19.410  20.791  1.00  0.76           H  
ATOM  10405  HA  LEU A 696      47.798 -18.329  22.999  1.00  0.76           H  
ATOM  10406 1HB  LEU A 696      50.460 -19.715  22.882  1.00  0.76           H  
ATOM  10407 2HB  LEU A 696      49.651 -19.394  24.391  1.00  0.76           H  
ATOM  10408  HG  LEU A 696      48.705 -21.101  22.111  1.00  0.76           H  
ATOM  10409 1HD1 LEU A 696      49.035 -22.889  23.738  1.00  0.76           H  
ATOM  10410 2HD1 LEU A 696      50.554 -22.061  23.400  1.00  0.76           H  
ATOM  10411 3HD1 LEU A 696      49.670 -21.749  24.901  1.00  0.76           H  
ATOM  10412 1HD2 LEU A 696      46.926 -21.567  23.598  1.00  0.76           H  
ATOM  10413 2HD2 LEU A 696      47.598 -20.440  24.748  1.00  0.76           H  
ATOM  10414 3HD2 LEU A 696      46.973 -19.867  23.201  1.00  0.76           H  
ATOM  10415  N   GLY A 697      50.612 -16.795  22.370  1.00  0.77           N  
ATOM  10416  CA  GLY A 697      51.446 -15.622  22.592  1.00  0.77           C  
ATOM  10417  C   GLY A 697      50.980 -14.346  21.885  1.00  0.77           C  
ATOM  10418  O   GLY A 697      51.668 -13.328  21.971  1.00  0.77           O  
ATOM  10419  H   GLY A 697      50.874 -17.443  21.627  1.00  0.77           H  
ATOM  10420 1HA  GLY A 697      51.537 -15.443  23.656  1.00  0.77           H  
ATOM  10421 2HA  GLY A 697      52.446 -15.843  22.240  1.00  0.77           H  
ATOM  10422  N   GLN A 698      49.844 -14.375  21.179  1.00  0.79           N  
ATOM  10423  CA  GLN A 698      49.395 -13.190  20.441  1.00  0.79           C  
ATOM  10424  C   GLN A 698      49.114 -12.023  21.389  1.00  0.79           C  
ATOM  10425  O   GLN A 698      48.368 -12.199  22.339  1.00  0.79           O  
ATOM  10426  CB  GLN A 698      48.117 -13.506  19.666  1.00  0.79           C  
ATOM  10427  CG  GLN A 698      47.636 -12.385  18.823  1.00  0.79           C  
ATOM  10428  CD  GLN A 698      46.466 -12.751  17.983  1.00  0.79           C  
ATOM  10429  OE1 GLN A 698      46.132 -13.928  17.795  1.00  0.79           O  
ATOM  10430  NE2 GLN A 698      45.823 -11.726  17.454  1.00  0.79           N  
ATOM  10431  H   GLN A 698      49.268 -15.220  21.147  1.00  0.79           H  
ATOM  10432  HA  GLN A 698      50.163 -12.932  19.724  1.00  0.79           H  
ATOM  10433 1HB  GLN A 698      48.267 -14.351  19.027  1.00  0.79           H  
ATOM  10434 2HB  GLN A 698      47.322 -13.771  20.369  1.00  0.79           H  
ATOM  10435 1HG  GLN A 698      47.338 -11.565  19.481  1.00  0.79           H  
ATOM  10436 2HG  GLN A 698      48.443 -12.059  18.170  1.00  0.79           H  
ATOM  10437 1HE2 GLN A 698      45.017 -11.861  16.873  1.00  0.79           H  
ATOM  10438 2HE2 GLN A 698      46.156 -10.786  17.659  1.00  0.79           H  
ATOM  10439  N   PRO A 699      49.636 -10.807  21.177  1.00  0.83           N  
ATOM  10440  CA  PRO A 699      49.363  -9.694  22.059  1.00  0.83           C  
ATOM  10441  C   PRO A 699      47.861  -9.448  22.171  1.00  0.83           C  
ATOM  10442  O   PRO A 699      47.157  -9.372  21.158  1.00  0.83           O  
ATOM  10443  CB  PRO A 699      50.079  -8.530  21.356  1.00  0.83           C  
ATOM  10444  CG  PRO A 699      51.192  -9.196  20.567  1.00  0.83           C  
ATOM  10445  CD  PRO A 699      50.594 -10.517  20.089  1.00  0.83           C  
ATOM  10446  HA  PRO A 699      49.818  -9.890  23.028  1.00  0.83           H  
ATOM  10447 1HB  PRO A 699      49.377  -7.972  20.740  1.00  0.83           H  
ATOM  10448 2HB  PRO A 699      50.461  -7.827  22.115  1.00  0.83           H  
ATOM  10449 1HG  PRO A 699      51.512  -8.545  19.746  1.00  0.83           H  
ATOM  10450 2HG  PRO A 699      52.070  -9.334  21.228  1.00  0.83           H  
ATOM  10451 1HD  PRO A 699      50.085 -10.394  19.120  1.00  0.83           H  
ATOM  10452 2HD  PRO A 699      51.412 -11.249  20.063  1.00  0.83           H  
ATOM  10453  N   LEU A 700      47.381  -9.198  23.389  1.00  0.87           N  
ATOM  10454  CA  LEU A 700      45.954  -8.909  23.604  1.00  0.87           C  
ATOM  10455  C   LEU A 700      45.516  -7.665  22.829  1.00  0.87           C  
ATOM  10456  O   LEU A 700      44.360  -7.545  22.422  1.00  0.87           O  
ATOM  10457  CB  LEU A 700      45.579  -8.737  25.084  1.00  0.87           C  
ATOM  10458  CG  LEU A 700      45.671 -10.000  25.936  1.00  0.87           C  
ATOM  10459  CD1 LEU A 700      45.365  -9.704  27.325  1.00  0.87           C  
ATOM  10460  CD2 LEU A 700      44.727 -11.043  25.434  1.00  0.87           C  
ATOM  10461  H   LEU A 700      48.028  -9.266  24.178  1.00  0.87           H  
ATOM  10462  HA  LEU A 700      45.385  -9.758  23.230  1.00  0.87           H  
ATOM  10463 1HB  LEU A 700      46.240  -7.991  25.528  1.00  0.87           H  
ATOM  10464 2HB  LEU A 700      44.556  -8.367  25.146  1.00  0.87           H  
ATOM  10465  HG  LEU A 700      46.651 -10.342  25.900  1.00  0.87           H  
ATOM  10466 1HD1 LEU A 700      45.461 -10.600  27.919  1.00  0.87           H  
ATOM  10467 2HD1 LEU A 700      46.008  -8.949  27.711  1.00  0.87           H  
ATOM  10468 3HD1 LEU A 700      44.391  -9.360  27.346  1.00  0.87           H  
ATOM  10469 1HD2 LEU A 700      44.813 -11.934  26.047  1.00  0.87           H  
ATOM  10470 2HD2 LEU A 700      43.710 -10.661  25.492  1.00  0.87           H  
ATOM  10471 3HD2 LEU A 700      44.974 -11.276  24.409  1.00  0.87           H  
ATOM  10472  N   THR A 701      46.454  -6.739  22.616  1.00  0.91           N  
ATOM  10473  CA  THR A 701      46.193  -5.464  21.954  1.00  0.91           C  
ATOM  10474  C   THR A 701      45.871  -5.626  20.464  1.00  0.91           C  
ATOM  10475  O   THR A 701      45.473  -4.660  19.811  1.00  0.91           O  
ATOM  10476  CB  THR A 701      47.394  -4.494  22.105  1.00  0.91           C  
ATOM  10477  OG1 THR A 701      48.565  -5.046  21.460  1.00  0.91           O  
ATOM  10478  CG2 THR A 701      47.697  -4.278  23.597  1.00  0.91           C  
ATOM  10479  H   THR A 701      47.387  -6.929  22.953  1.00  0.91           H  
ATOM  10480  HA  THR A 701      45.327  -5.007  22.432  1.00  0.91           H  
ATOM  10481  HB  THR A 701      47.148  -3.541  21.638  1.00  0.91           H  
ATOM  10482  HG1 THR A 701      49.099  -4.321  21.057  1.00  0.91           H  
ATOM  10483 1HG2 THR A 701      48.537  -3.591  23.708  1.00  0.91           H  
ATOM  10484 2HG2 THR A 701      46.824  -3.855  24.094  1.00  0.91           H  
ATOM  10485 3HG2 THR A 701      47.946  -5.234  24.063  1.00  0.91           H  
ATOM  10486  N   THR A 702      46.053  -6.835  19.919  1.00  0.93           N  
ATOM  10487  CA  THR A 702      45.741  -7.094  18.524  1.00  0.93           C  
ATOM  10488  C   THR A 702      44.407  -7.840  18.383  1.00  0.93           C  
ATOM  10489  O   THR A 702      44.038  -8.242  17.278  1.00  0.93           O  
ATOM  10490  CB  THR A 702      46.863  -7.895  17.839  1.00  0.93           C  
ATOM  10491  OG1 THR A 702      47.010  -9.174  18.461  1.00  0.93           O  
ATOM  10492  CG2 THR A 702      48.168  -7.137  17.969  1.00  0.93           C  
ATOM  10493  H   THR A 702      46.403  -7.608  20.484  1.00  0.93           H  
ATOM  10494  HA  THR A 702      45.646  -6.141  18.006  1.00  0.93           H  
ATOM  10495  HB  THR A 702      46.629  -8.035  16.785  1.00  0.93           H  
ATOM  10496  HG1 THR A 702      46.929  -9.081  19.444  1.00  0.93           H  
ATOM  10497 1HG2 THR A 702      48.967  -7.700  17.490  1.00  0.93           H  
ATOM  10498 2HG2 THR A 702      48.068  -6.164  17.492  1.00  0.93           H  
ATOM  10499 3HG2 THR A 702      48.397  -6.998  19.015  1.00  0.93           H  
ATOM  10500  N   LEU A 703      43.698  -8.055  19.500  1.00  0.93           N  
ATOM  10501  CA  LEU A 703      42.429  -8.783  19.461  1.00  0.93           C  
ATOM  10502  C   LEU A 703      41.210  -7.878  19.278  1.00  0.93           C  
ATOM  10503  O   LEU A 703      41.187  -6.721  19.707  1.00  0.93           O  
ATOM  10504  CB  LEU A 703      42.230  -9.598  20.741  1.00  0.93           C  
ATOM  10505  CG  LEU A 703      43.278 -10.641  21.030  1.00  0.93           C  
ATOM  10506  CD1 LEU A 703      42.930 -11.328  22.307  1.00  0.93           C  
ATOM  10507  CD2 LEU A 703      43.358 -11.601  19.909  1.00  0.93           C  
ATOM  10508  H   LEU A 703      44.036  -7.717  20.400  1.00  0.93           H  
ATOM  10509  HA  LEU A 703      42.457  -9.476  18.620  1.00  0.93           H  
ATOM  10510 1HB  LEU A 703      42.231  -8.907  21.578  1.00  0.93           H  
ATOM  10511 2HB  LEU A 703      41.265 -10.079  20.708  1.00  0.93           H  
ATOM  10512  HG  LEU A 703      44.249 -10.156  21.151  1.00  0.93           H  
ATOM  10513 1HD1 LEU A 703      43.690 -12.071  22.522  1.00  0.93           H  
ATOM  10514 2HD1 LEU A 703      42.887 -10.595  23.109  1.00  0.93           H  
ATOM  10515 3HD1 LEU A 703      41.957 -11.814  22.204  1.00  0.93           H  
ATOM  10516 1HD2 LEU A 703      44.125 -12.337  20.133  1.00  0.93           H  
ATOM  10517 2HD2 LEU A 703      42.401 -12.094  19.778  1.00  0.93           H  
ATOM  10518 3HD2 LEU A 703      43.613 -11.069  18.998  1.00  0.93           H  
ATOM  10519  N   SER A 704      40.177  -8.436  18.658  1.00  0.91           N  
ATOM  10520  CA  SER A 704      38.877  -7.790  18.504  1.00  0.91           C  
ATOM  10521  C   SER A 704      38.048  -7.892  19.773  1.00  0.91           C  
ATOM  10522  O   SER A 704      38.383  -8.673  20.663  1.00  0.91           O  
ATOM  10523  CB  SER A 704      38.138  -8.451  17.368  1.00  0.91           C  
ATOM  10524  OG  SER A 704      37.900  -9.811  17.663  1.00  0.91           O  
ATOM  10525  H   SER A 704      40.285  -9.388  18.290  1.00  0.91           H  
ATOM  10526  HA  SER A 704      39.035  -6.734  18.273  1.00  0.91           H  
ATOM  10527 1HB  SER A 704      37.187  -7.938  17.200  1.00  0.91           H  
ATOM  10528 2HB  SER A 704      38.721  -8.372  16.452  1.00  0.91           H  
ATOM  10529  HG  SER A 704      38.797 -10.236  17.628  1.00  0.91           H  
ATOM  10530  N   GLY A 705      36.951  -7.132  19.850  1.00  0.88           N  
ATOM  10531  CA  GLY A 705      36.038  -7.195  20.987  1.00  0.88           C  
ATOM  10532  C   GLY A 705      35.618  -8.630  21.188  1.00  0.88           C  
ATOM  10533  O   GLY A 705      35.779  -9.180  22.275  1.00  0.88           O  
ATOM  10534  H   GLY A 705      36.714  -6.498  19.096  1.00  0.88           H  
ATOM  10535 1HA  GLY A 705      36.527  -6.823  21.882  1.00  0.88           H  
ATOM  10536 2HA  GLY A 705      35.167  -6.567  20.794  1.00  0.88           H  
ATOM  10537  N   GLY A 706      35.111  -9.238  20.125  1.00  0.84           N  
ATOM  10538  CA  GLY A 706      34.671 -10.619  20.122  1.00  0.84           C  
ATOM  10539  C   GLY A 706      35.752 -11.518  20.687  1.00  0.84           C  
ATOM  10540  O   GLY A 706      35.494 -12.305  21.598  1.00  0.84           O  
ATOM  10541  H   GLY A 706      34.976  -8.701  19.275  1.00  0.84           H  
ATOM  10542 1HA  GLY A 706      33.756 -10.719  20.702  1.00  0.84           H  
ATOM  10543 2HA  GLY A 706      34.442 -10.916  19.099  1.00  0.84           H  
ATOM  10544  N   GLU A 707      36.974 -11.407  20.173  1.00  0.80           N  
ATOM  10545  CA  GLU A 707      38.022 -12.277  20.682  1.00  0.80           C  
ATOM  10546  C   GLU A 707      38.305 -12.058  22.162  1.00  0.80           C  
ATOM  10547  O   GLU A 707      38.466 -13.025  22.915  1.00  0.80           O  
ATOM  10548  CB  GLU A 707      39.273 -12.062  19.854  1.00  0.80           C  
ATOM  10549  CG  GLU A 707      39.145 -12.631  18.497  1.00  0.80           C  
ATOM  10550  CD  GLU A 707      40.172 -12.202  17.535  1.00  0.80           C  
ATOM  10551  OE1 GLU A 707      40.474 -11.030  17.489  1.00  0.80           O  
ATOM  10552  OE2 GLU A 707      40.609 -13.032  16.790  1.00  0.80           O  
ATOM  10553  H   GLU A 707      37.170 -10.740  19.425  1.00  0.80           H  
ATOM  10554  HA  GLU A 707      37.689 -13.293  20.553  1.00  0.80           H  
ATOM  10555 1HB  GLU A 707      39.454 -11.002  19.755  1.00  0.80           H  
ATOM  10556 2HB  GLU A 707      40.127 -12.514  20.352  1.00  0.80           H  
ATOM  10557 1HG  GLU A 707      39.224 -13.693  18.624  1.00  0.80           H  
ATOM  10558 2HG  GLU A 707      38.153 -12.416  18.102  1.00  0.80           H  
ATOM  10559  N   ARG A 708      38.292 -10.812  22.606  1.00  0.77           N  
ATOM  10560  CA  ARG A 708      38.536 -10.548  24.012  1.00  0.77           C  
ATOM  10561  C   ARG A 708      37.416 -11.136  24.872  1.00  0.77           C  
ATOM  10562  O   ARG A 708      37.668 -11.732  25.923  1.00  0.77           O  
ATOM  10563  CB  ARG A 708      38.640  -9.063  24.276  1.00  0.77           C  
ATOM  10564  CG  ARG A 708      39.876  -8.402  23.719  1.00  0.77           C  
ATOM  10565  CD  ARG A 708      40.045  -7.072  24.288  1.00  0.77           C  
ATOM  10566  NE  ARG A 708      38.939  -6.148  23.992  1.00  0.77           N  
ATOM  10567  CZ  ARG A 708      38.875  -5.349  22.913  1.00  0.77           C  
ATOM  10568  NH1 ARG A 708      39.846  -5.389  22.028  1.00  0.77           N  
ATOM  10569  NH2 ARG A 708      37.842  -4.527  22.763  1.00  0.77           N  
ATOM  10570  H   ARG A 708      38.147 -10.035  21.956  1.00  0.77           H  
ATOM  10571  HA  ARG A 708      39.480 -11.017  24.289  1.00  0.77           H  
ATOM  10572 1HB  ARG A 708      37.781  -8.562  23.829  1.00  0.77           H  
ATOM  10573 2HB  ARG A 708      38.603  -8.875  25.345  1.00  0.77           H  
ATOM  10574 1HG  ARG A 708      40.753  -9.000  23.968  1.00  0.77           H  
ATOM  10575 2HG  ARG A 708      39.799  -8.308  22.640  1.00  0.77           H  
ATOM  10576 1HD  ARG A 708      40.110  -7.166  25.352  1.00  0.77           H  
ATOM  10577 2HD  ARG A 708      40.967  -6.634  23.906  1.00  0.77           H  
ATOM  10578  HE  ARG A 708      38.174  -6.091  24.664  1.00  0.77           H  
ATOM  10579 1HH1 ARG A 708      40.626  -6.020  22.172  1.00  0.77           H  
ATOM  10580 2HH1 ARG A 708      39.824  -4.811  21.196  1.00  0.77           H  
ATOM  10581 1HH2 ARG A 708      37.090  -4.509  23.480  1.00  0.77           H  
ATOM  10582 2HH2 ARG A 708      37.801  -3.899  21.952  1.00  0.77           H  
ATOM  10583  N   GLN A 709      36.174 -11.003  24.393  1.00  0.75           N  
ATOM  10584  CA  GLN A 709      35.003 -11.489  25.109  1.00  0.75           C  
ATOM  10585  C   GLN A 709      35.045 -12.997  25.238  1.00  0.75           C  
ATOM  10586  O   GLN A 709      34.688 -13.559  26.277  1.00  0.75           O  
ATOM  10587  CB  GLN A 709      33.733 -11.062  24.373  1.00  0.75           C  
ATOM  10588  CG  GLN A 709      33.453  -9.587  24.438  1.00  0.75           C  
ATOM  10589  CD  GLN A 709      32.349  -9.159  23.503  1.00  0.75           C  
ATOM  10590  OE1 GLN A 709      32.188  -9.660  22.362  1.00  0.75           O  
ATOM  10591  NE2 GLN A 709      31.567  -8.243  23.992  1.00  0.75           N  
ATOM  10592  H   GLN A 709      36.037 -10.515  23.507  1.00  0.75           H  
ATOM  10593  HA  GLN A 709      35.002 -11.060  26.112  1.00  0.75           H  
ATOM  10594 1HB  GLN A 709      33.805 -11.350  23.325  1.00  0.75           H  
ATOM  10595 2HB  GLN A 709      32.882 -11.578  24.797  1.00  0.75           H  
ATOM  10596 1HG  GLN A 709      33.137  -9.344  25.455  1.00  0.75           H  
ATOM  10597 2HG  GLN A 709      34.351  -9.032  24.202  1.00  0.75           H  
ATOM  10598 1HE2 GLN A 709      30.780  -7.914  23.451  1.00  0.75           H  
ATOM  10599 2HE2 GLN A 709      31.713  -7.900  24.921  1.00  0.75           H  
ATOM  10600  N   ARG A 710      35.508 -13.666  24.188  1.00  0.73           N  
ATOM  10601  CA  ARG A 710      35.622 -15.110  24.205  1.00  0.73           C  
ATOM  10602  C   ARG A 710      36.726 -15.560  25.167  1.00  0.73           C  
ATOM  10603  O   ARG A 710      36.573 -16.576  25.850  1.00  0.73           O  
ATOM  10604  CB  ARG A 710      35.771 -15.649  22.806  1.00  0.73           C  
ATOM  10605  CG  ARG A 710      34.578 -15.410  21.917  1.00  0.73           C  
ATOM  10606  CD  ARG A 710      33.356 -16.144  22.347  1.00  0.73           C  
ATOM  10607  NE  ARG A 710      32.672 -15.489  23.436  1.00  0.73           N  
ATOM  10608  CZ  ARG A 710      31.984 -14.394  23.218  1.00  0.73           C  
ATOM  10609  NH1 ARG A 710      32.042 -13.928  22.039  1.00  0.73           N  
ATOM  10610  NH2 ARG A 710      31.269 -13.781  24.117  1.00  0.73           N  
ATOM  10611  H   ARG A 710      35.762 -13.154  23.340  1.00  0.73           H  
ATOM  10612  HA  ARG A 710      34.678 -15.509  24.575  1.00  0.73           H  
ATOM  10613 1HB  ARG A 710      36.560 -15.107  22.316  1.00  0.73           H  
ATOM  10614 2HB  ARG A 710      36.021 -16.682  22.803  1.00  0.73           H  
ATOM  10615 1HG  ARG A 710      34.327 -14.362  21.916  1.00  0.73           H  
ATOM  10616 2HG  ARG A 710      34.825 -15.726  20.900  1.00  0.73           H  
ATOM  10617 1HD  ARG A 710      32.675 -16.187  21.505  1.00  0.73           H  
ATOM  10618 2HD  ARG A 710      33.565 -17.117  22.641  1.00  0.73           H  
ATOM  10619  HE  ARG A 710      32.668 -15.907  24.356  1.00  0.73           H  
ATOM  10620 1HH1 ARG A 710      32.655 -14.409  21.388  1.00  0.73           H  
ATOM  10621 2HH1 ARG A 710      31.508 -13.092  21.806  1.00  0.73           H  
ATOM  10622 1HH2 ARG A 710      31.196 -14.126  25.062  1.00  0.73           H  
ATOM  10623 2HH2 ARG A 710      30.787 -12.938  23.803  1.00  0.73           H  
ATOM  10624  N   LEU A 711      37.823 -14.790  25.277  1.00  0.72           N  
ATOM  10625  CA  LEU A 711      38.845 -15.165  26.254  1.00  0.72           C  
ATOM  10626  C   LEU A 711      38.242 -15.111  27.650  1.00  0.72           C  
ATOM  10627  O   LEU A 711      38.491 -15.994  28.477  1.00  0.72           O  
ATOM  10628  CB  LEU A 711      40.045 -14.202  26.265  1.00  0.72           C  
ATOM  10629  CG  LEU A 711      40.970 -14.197  25.089  1.00  0.72           C  
ATOM  10630  CD1 LEU A 711      41.948 -13.089  25.246  1.00  0.72           C  
ATOM  10631  CD2 LEU A 711      41.679 -15.474  25.022  1.00  0.72           C  
ATOM  10632  H   LEU A 711      37.951 -13.974  24.672  1.00  0.72           H  
ATOM  10633  HA  LEU A 711      39.182 -16.178  26.048  1.00  0.72           H  
ATOM  10634 1HB  LEU A 711      39.669 -13.191  26.386  1.00  0.72           H  
ATOM  10635 2HB  LEU A 711      40.641 -14.436  27.124  1.00  0.72           H  
ATOM  10636  HG  LEU A 711      40.404 -14.039  24.174  1.00  0.72           H  
ATOM  10637 1HD1 LEU A 711      42.616 -13.094  24.408  1.00  0.72           H  
ATOM  10638 2HD1 LEU A 711      41.420 -12.152  25.285  1.00  0.72           H  
ATOM  10639 3HD1 LEU A 711      42.514 -13.229  26.165  1.00  0.72           H  
ATOM  10640 1HD2 LEU A 711      42.333 -15.460  24.164  1.00  0.72           H  
ATOM  10641 2HD2 LEU A 711      42.256 -15.634  25.934  1.00  0.72           H  
ATOM  10642 3HD2 LEU A 711      40.961 -16.245  24.913  1.00  0.72           H  
ATOM  10643  N   LYS A 712      37.407 -14.091  27.897  1.00  0.72           N  
ATOM  10644  CA  LYS A 712      36.791 -13.924  29.208  1.00  0.72           C  
ATOM  10645  C   LYS A 712      35.837 -15.086  29.464  1.00  0.72           C  
ATOM  10646  O   LYS A 712      35.852 -15.673  30.548  1.00  0.72           O  
ATOM  10647  CB  LYS A 712      36.057 -12.591  29.289  1.00  0.72           C  
ATOM  10648  CG  LYS A 712      36.973 -11.365  29.227  1.00  0.72           C  
ATOM  10649  CD  LYS A 712      36.214 -10.034  29.284  1.00  0.72           C  
ATOM  10650  CE  LYS A 712      37.152  -8.888  28.882  1.00  0.72           C  
ATOM  10651  NZ  LYS A 712      36.501  -7.561  28.898  1.00  0.72           N  
ATOM  10652  H   LYS A 712      37.251 -13.389  27.169  1.00  0.72           H  
ATOM  10653  HA  LYS A 712      37.546 -13.945  29.979  1.00  0.72           H  
ATOM  10654 1HB  LYS A 712      35.323 -12.519  28.492  1.00  0.72           H  
ATOM  10655 2HB  LYS A 712      35.539 -12.555  30.238  1.00  0.72           H  
ATOM  10656 1HG  LYS A 712      37.654 -11.388  30.051  1.00  0.72           H  
ATOM  10657 2HG  LYS A 712      37.552 -11.400  28.320  1.00  0.72           H  
ATOM  10658 1HD  LYS A 712      35.371 -10.051  28.587  1.00  0.72           H  
ATOM  10659 2HD  LYS A 712      35.829  -9.856  30.288  1.00  0.72           H  
ATOM  10660 1HE  LYS A 712      38.010  -8.861  29.528  1.00  0.72           H  
ATOM  10661 2HE  LYS A 712      37.471  -9.094  27.860  1.00  0.72           H  
ATOM  10662 1HZ  LYS A 712      37.129  -6.822  28.533  1.00  0.72           H  
ATOM  10663 2HZ  LYS A 712      35.693  -7.580  28.312  1.00  0.72           H  
ATOM  10664 3HZ  LYS A 712      36.183  -7.282  29.829  1.00  0.72           H  
ATOM  10665  N   LEU A 713      35.074 -15.482  28.441  1.00  0.73           N  
ATOM  10666  CA  LEU A 713      34.148 -16.597  28.587  1.00  0.73           C  
ATOM  10667  C   LEU A 713      34.925 -17.848  28.973  1.00  0.73           C  
ATOM  10668  O   LEU A 713      34.603 -18.483  29.979  1.00  0.73           O  
ATOM  10669  CB  LEU A 713      33.345 -16.793  27.282  1.00  0.73           C  
ATOM  10670  CG  LEU A 713      32.347 -17.992  27.205  1.00  0.73           C  
ATOM  10671  CD1 LEU A 713      31.291 -17.885  28.282  1.00  0.73           C  
ATOM  10672  CD2 LEU A 713      31.659 -17.967  25.841  1.00  0.73           C  
ATOM  10673  H   LEU A 713      35.103 -14.960  27.566  1.00  0.73           H  
ATOM  10674  HA  LEU A 713      33.449 -16.362  29.388  1.00  0.73           H  
ATOM  10675 1HB  LEU A 713      32.789 -15.879  27.084  1.00  0.73           H  
ATOM  10676 2HB  LEU A 713      34.056 -16.929  26.474  1.00  0.73           H  
ATOM  10677  HG  LEU A 713      32.886 -18.925  27.340  1.00  0.73           H  
ATOM  10678 1HD1 LEU A 713      30.608 -18.735  28.198  1.00  0.73           H  
ATOM  10679 2HD1 LEU A 713      31.768 -17.899  29.264  1.00  0.73           H  
ATOM  10680 3HD1 LEU A 713      30.734 -16.956  28.160  1.00  0.73           H  
ATOM  10681 1HD2 LEU A 713      30.958 -18.793  25.782  1.00  0.73           H  
ATOM  10682 2HD2 LEU A 713      31.116 -17.030  25.730  1.00  0.73           H  
ATOM  10683 3HD2 LEU A 713      32.392 -18.052  25.048  1.00  0.73           H  
ATOM  10684  N   ALA A 714      36.000 -18.155  28.239  1.00  0.75           N  
ATOM  10685  CA  ALA A 714      36.825 -19.325  28.539  1.00  0.75           C  
ATOM  10686  C   ALA A 714      37.393 -19.231  29.946  1.00  0.75           C  
ATOM  10687  O   ALA A 714      37.531 -20.243  30.634  1.00  0.75           O  
ATOM  10688  CB  ALA A 714      37.948 -19.459  27.536  1.00  0.75           C  
ATOM  10689  H   ALA A 714      36.238 -17.570  27.438  1.00  0.75           H  
ATOM  10690  HA  ALA A 714      36.200 -20.207  28.493  1.00  0.75           H  
ATOM  10691 1HB  ALA A 714      38.545 -20.339  27.761  1.00  0.75           H  
ATOM  10692 2HB  ALA A 714      37.532 -19.553  26.544  1.00  0.75           H  
ATOM  10693 3HB  ALA A 714      38.577 -18.570  27.587  1.00  0.75           H  
ATOM  10694  N   GLY A 715      37.716 -18.008  30.373  1.00  0.80           N  
ATOM  10695  CA  GLY A 715      38.249 -17.730  31.695  1.00  0.80           C  
ATOM  10696  C   GLY A 715      37.239 -17.986  32.823  1.00  0.80           C  
ATOM  10697  O   GLY A 715      37.645 -18.169  33.975  1.00  0.80           O  
ATOM  10698  H   GLY A 715      37.611 -17.220  29.737  1.00  0.80           H  
ATOM  10699 1HA  GLY A 715      39.140 -18.334  31.856  1.00  0.80           H  
ATOM  10700 2HA  GLY A 715      38.562 -16.686  31.725  1.00  0.80           H  
ATOM  10701  N   HIS A 716      35.934 -18.008  32.504  1.00  0.88           N  
ATOM  10702  CA  HIS A 716      34.916 -18.249  33.522  1.00  0.88           C  
ATOM  10703  C   HIS A 716      34.279 -19.640  33.416  1.00  0.88           C  
ATOM  10704  O   HIS A 716      33.758 -20.169  34.414  1.00  0.88           O  
ATOM  10705  CB  HIS A 716      33.801 -17.202  33.439  1.00  0.88           C  
ATOM  10706  CG  HIS A 716      34.241 -15.784  33.716  1.00  0.88           C  
ATOM  10707  ND1 HIS A 716      34.697 -15.373  34.955  1.00  0.88           N  
ATOM  10708  CD2 HIS A 716      34.251 -14.683  32.931  1.00  0.88           C  
ATOM  10709  CE1 HIS A 716      34.992 -14.087  34.905  1.00  0.88           C  
ATOM  10710  NE2 HIS A 716      34.729 -13.646  33.693  1.00  0.88           N  
ATOM  10711  H   HIS A 716      35.645 -17.828  31.542  1.00  0.88           H  
ATOM  10712  HA  HIS A 716      35.371 -18.175  34.507  1.00  0.88           H  
ATOM  10713 1HB  HIS A 716      33.370 -17.226  32.433  1.00  0.88           H  
ATOM  10714 2HB  HIS A 716      33.017 -17.469  34.131  1.00  0.88           H  
ATOM  10715  HD2 HIS A 716      33.938 -14.628  31.888  1.00  0.88           H  
ATOM  10716  HE1 HIS A 716      35.378 -13.489  35.731  1.00  0.88           H  
ATOM  10717  HE2 HIS A 716      34.853 -12.696  33.371  1.00  0.88           H  
ATOM  10718  N   MET A 717      34.336 -20.258  32.236  1.00  0.98           N  
ATOM  10719  CA  MET A 717      33.720 -21.568  32.116  1.00  0.98           C  
ATOM  10720  C   MET A 717      34.446 -22.527  33.033  1.00  0.98           C  
ATOM  10721  O   MET A 717      35.662 -22.449  33.203  1.00  0.98           O  
ATOM  10722  CB  MET A 717      33.693 -22.088  30.678  1.00  0.98           C  
ATOM  10723  CG  MET A 717      32.737 -21.342  29.757  1.00  0.98           C  
ATOM  10724  SD  MET A 717      32.520 -22.132  28.165  1.00  0.98           S  
ATOM  10725  CE  MET A 717      34.123 -21.949  27.480  1.00  0.98           C  
ATOM  10726  H   MET A 717      34.753 -19.794  31.429  1.00  0.98           H  
ATOM  10727  HA  MET A 717      32.689 -21.499  32.461  1.00  0.98           H  
ATOM  10728 1HB  MET A 717      34.694 -21.995  30.251  1.00  0.98           H  
ATOM  10729 2HB  MET A 717      33.428 -23.143  30.672  1.00  0.98           H  
ATOM  10730 1HG  MET A 717      31.778 -21.290  30.232  1.00  0.98           H  
ATOM  10731 2HG  MET A 717      33.089 -20.334  29.595  1.00  0.98           H  
ATOM  10732 1HE  MET A 717      34.149 -22.381  26.476  1.00  0.98           H  
ATOM  10733 2HE  MET A 717      34.352 -20.904  27.441  1.00  0.98           H  
ATOM  10734 3HE  MET A 717      34.848 -22.455  28.111  1.00  0.98           H  
ATOM  10735  N   GLY A 718      33.691 -23.440  33.622  1.00  1.08           N  
ATOM  10736  CA  GLY A 718      34.230 -24.406  34.566  1.00  1.08           C  
ATOM  10737  C   GLY A 718      33.961 -23.989  36.014  1.00  1.08           C  
ATOM  10738  O   GLY A 718      34.092 -24.807  36.928  1.00  1.08           O  
ATOM  10739  H   GLY A 718      32.704 -23.456  33.426  1.00  1.08           H  
ATOM  10740 1HA  GLY A 718      33.792 -25.386  34.375  1.00  1.08           H  
ATOM  10741 2HA  GLY A 718      35.298 -24.495  34.416  1.00  1.08           H  
ATOM  10742  N   GLY A 719      33.563 -22.729  36.224  1.00  1.16           N  
ATOM  10743  CA  GLY A 719      33.236 -22.265  37.567  1.00  1.16           C  
ATOM  10744  C   GLY A 719      31.794 -22.656  37.872  1.00  1.16           C  
ATOM  10745  O   GLY A 719      31.172 -23.376  37.081  1.00  1.16           O  
ATOM  10746  H   GLY A 719      33.517 -22.062  35.450  1.00  1.16           H  
ATOM  10747 1HA  GLY A 719      33.912 -22.711  38.295  1.00  1.16           H  
ATOM  10748 2HA  GLY A 719      33.350 -21.184  37.622  1.00  1.16           H  
ATOM  10749  N   ALA A 720      31.247 -22.191  38.999  1.00  1.17           N  
ATOM  10750  CA  ALA A 720      29.868 -22.532  39.376  1.00  1.17           C  
ATOM  10751  C   ALA A 720      29.321 -21.598  40.458  1.00  1.17           C  
ATOM  10752  O   ALA A 720      30.086 -20.980  41.195  1.00  1.17           O  
ATOM  10753  CB  ALA A 720      29.795 -23.971  39.862  1.00  1.17           C  
ATOM  10754  H   ALA A 720      31.796 -21.606  39.613  1.00  1.17           H  
ATOM  10755  HA  ALA A 720      29.239 -22.422  38.496  1.00  1.17           H  
ATOM  10756 1HB  ALA A 720      28.764 -24.219  40.109  1.00  1.17           H  
ATOM  10757 2HB  ALA A 720      30.150 -24.647  39.083  1.00  1.17           H  
ATOM  10758 3HB  ALA A 720      30.417 -24.086  40.748  1.00  1.17           H  
ATOM  10759  N   GLY A 721      27.988 -21.545  40.581  1.00  1.12           N  
ATOM  10760  CA  GLY A 721      27.343 -20.806  41.671  1.00  1.12           C  
ATOM  10761  C   GLY A 721      27.244 -19.287  41.488  1.00  1.12           C  
ATOM  10762  O   GLY A 721      27.164 -18.556  42.477  1.00  1.12           O  
ATOM  10763  H   GLY A 721      27.407 -22.048  39.927  1.00  1.12           H  
ATOM  10764 1HA  GLY A 721      26.338 -21.207  41.813  1.00  1.12           H  
ATOM  10765 2HA  GLY A 721      27.882 -21.013  42.596  1.00  1.12           H  
ATOM  10766  N   SER A 722      27.241 -18.804  40.243  1.00  1.01           N  
ATOM  10767  CA  SER A 722      27.185 -17.356  40.025  1.00  1.01           C  
ATOM  10768  C   SER A 722      26.407 -16.908  38.778  1.00  1.01           C  
ATOM  10769  O   SER A 722      25.941 -17.721  37.967  1.00  1.01           O  
ATOM  10770  CB  SER A 722      28.598 -16.802  39.990  1.00  1.01           C  
ATOM  10771  OG  SER A 722      29.294 -17.272  38.886  1.00  1.01           O  
ATOM  10772  H   SER A 722      27.297 -19.437  39.462  1.00  1.01           H  
ATOM  10773  HA  SER A 722      26.685 -16.908  40.886  1.00  1.01           H  
ATOM  10774 1HB  SER A 722      28.569 -15.714  39.962  1.00  1.01           H  
ATOM  10775 2HB  SER A 722      29.120 -17.090  40.900  1.00  1.01           H  
ATOM  10776  HG  SER A 722      28.865 -16.875  38.126  1.00  1.01           H  
ATOM  10777  N   VAL A 723      26.252 -15.591  38.683  1.00  0.90           N  
ATOM  10778  CA  VAL A 723      25.530 -14.904  37.619  1.00  0.90           C  
ATOM  10779  C   VAL A 723      26.496 -14.110  36.758  1.00  0.90           C  
ATOM  10780  O   VAL A 723      27.348 -13.412  37.298  1.00  0.90           O  
ATOM  10781  CB  VAL A 723      24.549 -13.904  38.252  1.00  0.90           C  
ATOM  10782  CG1 VAL A 723      23.783 -13.117  37.166  1.00  0.90           C  
ATOM  10783  CG2 VAL A 723      23.617 -14.602  39.238  1.00  0.90           C  
ATOM  10784  H   VAL A 723      26.662 -15.004  39.413  1.00  0.90           H  
ATOM  10785  HA  VAL A 723      25.013 -15.633  37.001  1.00  0.90           H  
ATOM  10786  HB  VAL A 723      25.121 -13.215  38.794  1.00  0.90           H  
ATOM  10787 1HG1 VAL A 723      23.133 -12.388  37.644  1.00  0.90           H  
ATOM  10788 2HG1 VAL A 723      24.489 -12.595  36.520  1.00  0.90           H  
ATOM  10789 3HG1 VAL A 723      23.188 -13.773  36.564  1.00  0.90           H  
ATOM  10790 1HG2 VAL A 723      22.973 -13.858  39.707  1.00  0.90           H  
ATOM  10791 2HG2 VAL A 723      23.012 -15.330  38.755  1.00  0.90           H  
ATOM  10792 3HG2 VAL A 723      24.215 -15.094  40.005  1.00  0.90           H  
ATOM  10793  N   TYR A 724      26.377 -14.208  35.439  1.00  0.79           N  
ATOM  10794  CA  TYR A 724      27.272 -13.454  34.566  1.00  0.79           C  
ATOM  10795  C   TYR A 724      26.538 -12.445  33.699  1.00  0.79           C  
ATOM  10796  O   TYR A 724      25.451 -12.734  33.198  1.00  0.79           O  
ATOM  10797  CB  TYR A 724      28.022 -14.423  33.657  1.00  0.79           C  
ATOM  10798  CG  TYR A 724      28.897 -15.337  34.423  1.00  0.79           C  
ATOM  10799  CD1 TYR A 724      28.367 -16.503  34.961  1.00  0.79           C  
ATOM  10800  CD2 TYR A 724      30.223 -15.021  34.614  1.00  0.79           C  
ATOM  10801  CE1 TYR A 724      29.171 -17.336  35.691  1.00  0.79           C  
ATOM  10802  CE2 TYR A 724      31.017 -15.859  35.345  1.00  0.79           C  
ATOM  10803  CZ  TYR A 724      30.503 -17.010  35.880  1.00  0.79           C  
ATOM  10804  OH  TYR A 724      31.309 -17.842  36.613  1.00  0.79           O  
ATOM  10805  H   TYR A 724      25.669 -14.828  35.047  1.00  0.79           H  
ATOM  10806  HA  TYR A 724      27.985 -12.915  35.179  1.00  0.79           H  
ATOM  10807 1HB  TYR A 724      27.306 -15.023  33.084  1.00  0.79           H  
ATOM  10808 2HB  TYR A 724      28.636 -13.864  32.948  1.00  0.79           H  
ATOM  10809  HD1 TYR A 724      27.310 -16.748  34.813  1.00  0.79           H  
ATOM  10810  HD2 TYR A 724      30.635 -14.101  34.193  1.00  0.79           H  
ATOM  10811  HE1 TYR A 724      28.764 -18.243  36.128  1.00  0.79           H  
ATOM  10812  HE2 TYR A 724      32.056 -15.613  35.508  1.00  0.79           H  
ATOM  10813  HH  TYR A 724      32.186 -17.451  36.687  1.00  0.79           H  
ATOM  10814  N   ILE A 725      27.174 -11.295  33.469  1.00  0.72           N  
ATOM  10815  CA  ILE A 725      26.675 -10.269  32.559  1.00  0.72           C  
ATOM  10816  C   ILE A 725      27.518 -10.150  31.308  1.00  0.72           C  
ATOM  10817  O   ILE A 725      28.723  -9.928  31.387  1.00  0.72           O  
ATOM  10818  CB  ILE A 725      26.610  -8.893  33.198  1.00  0.72           C  
ATOM  10819  CG1 ILE A 725      25.669  -8.886  34.363  1.00  0.72           C  
ATOM  10820  CG2 ILE A 725      26.177  -7.904  32.121  1.00  0.72           C  
ATOM  10821  CD1 ILE A 725      25.835  -7.669  35.188  1.00  0.72           C  
ATOM  10822  H   ILE A 725      28.037 -11.124  33.976  1.00  0.72           H  
ATOM  10823  HA  ILE A 725      25.670 -10.537  32.289  1.00  0.72           H  
ATOM  10824  HB  ILE A 725      27.570  -8.608  33.570  1.00  0.72           H  
ATOM  10825 1HG1 ILE A 725      24.646  -8.915  33.986  1.00  0.72           H  
ATOM  10826 2HG1 ILE A 725      25.833  -9.763  34.985  1.00  0.72           H  
ATOM  10827 1HG2 ILE A 725      26.122  -6.923  32.533  1.00  0.72           H  
ATOM  10828 2HG2 ILE A 725      26.895  -7.900  31.304  1.00  0.72           H  
ATOM  10829 3HG2 ILE A 725      25.201  -8.198  31.739  1.00  0.72           H  
ATOM  10830 1HD1 ILE A 725      25.149  -7.678  35.982  1.00  0.72           H  
ATOM  10831 2HD1 ILE A 725      26.837  -7.654  35.582  1.00  0.72           H  
ATOM  10832 3HD1 ILE A 725      25.677  -6.792  34.608  1.00  0.72           H  
ATOM  10833  N   LEU A 726      26.900 -10.303  30.148  1.00  0.68           N  
ATOM  10834  CA  LEU A 726      27.620 -10.257  28.885  1.00  0.68           C  
ATOM  10835  C   LEU A 726      27.371  -8.954  28.105  1.00  0.68           C  
ATOM  10836  O   LEU A 726      26.284  -8.690  27.583  1.00  0.68           O  
ATOM  10837  CB  LEU A 726      27.241 -11.474  28.061  1.00  0.68           C  
ATOM  10838  CG  LEU A 726      27.834 -12.821  28.546  1.00  0.68           C  
ATOM  10839  CD1 LEU A 726      27.075 -13.308  29.783  1.00  0.68           C  
ATOM  10840  CD2 LEU A 726      27.726 -13.845  27.469  1.00  0.68           C  
ATOM  10841  H   LEU A 726      25.900 -10.499  30.160  1.00  0.68           H  
ATOM  10842  HA  LEU A 726      28.691 -10.308  29.102  1.00  0.68           H  
ATOM  10843 1HB  LEU A 726      26.189 -11.563  28.085  1.00  0.68           H  
ATOM  10844 2HB  LEU A 726      27.544 -11.304  27.062  1.00  0.68           H  
ATOM  10845  HG  LEU A 726      28.883 -12.684  28.817  1.00  0.68           H  
ATOM  10846 1HD1 LEU A 726      27.492 -14.258  30.114  1.00  0.68           H  
ATOM  10847 2HD1 LEU A 726      27.144 -12.615  30.577  1.00  0.68           H  
ATOM  10848 3HD1 LEU A 726      26.036 -13.432  29.525  1.00  0.68           H  
ATOM  10849 1HD2 LEU A 726      28.152 -14.758  27.854  1.00  0.68           H  
ATOM  10850 2HD2 LEU A 726      26.681 -13.999  27.210  1.00  0.68           H  
ATOM  10851 3HD2 LEU A 726      28.268 -13.543  26.599  1.00  0.68           H  
ATOM  10852  N   ASP A 727      28.382  -8.107  28.037  1.00  0.68           N  
ATOM  10853  CA  ASP A 727      28.260  -6.768  27.441  1.00  0.68           C  
ATOM  10854  C   ASP A 727      28.336  -6.734  25.918  1.00  0.68           C  
ATOM  10855  O   ASP A 727      29.384  -6.358  25.374  1.00  0.68           O  
ATOM  10856  CB  ASP A 727      29.396  -5.936  27.967  1.00  0.68           C  
ATOM  10857  CG  ASP A 727      29.430  -4.460  27.699  1.00  0.68           C  
ATOM  10858  OD1 ASP A 727      28.423  -3.859  27.441  1.00  0.68           O  
ATOM  10859  OD2 ASP A 727      30.542  -3.933  27.727  1.00  0.68           O  
ATOM  10860  H   ASP A 727      29.281  -8.375  28.459  1.00  0.68           H  
ATOM  10861  HA  ASP A 727      27.304  -6.342  27.753  1.00  0.68           H  
ATOM  10862 1HB  ASP A 727      29.421  -6.076  29.049  1.00  0.68           H  
ATOM  10863 2HB  ASP A 727      30.287  -6.360  27.537  1.00  0.68           H  
ATOM  10864  N   GLU A 728      27.246  -7.108  25.235  1.00  0.69           N  
ATOM  10865  CA  GLU A 728      27.234  -7.211  23.769  1.00  0.69           C  
ATOM  10866  C   GLU A 728      28.277  -8.243  23.351  1.00  0.69           C  
ATOM  10867  O   GLU A 728      29.248  -7.902  22.681  1.00  0.69           O  
ATOM  10868  CB  GLU A 728      27.506  -5.835  23.144  1.00  0.69           C  
ATOM  10869  CG  GLU A 728      26.479  -4.764  23.564  1.00  0.69           C  
ATOM  10870  CD  GLU A 728      26.743  -3.405  22.962  1.00  0.69           C  
ATOM  10871  OE1 GLU A 728      27.766  -3.236  22.327  1.00  0.69           O  
ATOM  10872  OE2 GLU A 728      25.929  -2.532  23.139  1.00  0.69           O  
ATOM  10873  H   GLU A 728      26.405  -7.385  25.753  1.00  0.69           H  
ATOM  10874  HA  GLU A 728      26.261  -7.523  23.415  1.00  0.69           H  
ATOM  10875 1HB  GLU A 728      28.498  -5.489  23.358  1.00  0.69           H  
ATOM  10876 2HB  GLU A 728      27.435  -5.928  22.057  1.00  0.69           H  
ATOM  10877 1HG  GLU A 728      25.486  -5.100  23.255  1.00  0.69           H  
ATOM  10878 2HG  GLU A 728      26.478  -4.684  24.653  1.00  0.69           H  
ATOM  10879  N   PRO A 729      28.080  -9.536  23.718  1.00  0.71           N  
ATOM  10880  CA  PRO A 729      28.983 -10.660  23.570  1.00  0.71           C  
ATOM  10881  C   PRO A 729      29.341 -11.099  22.172  1.00  0.71           C  
ATOM  10882  O   PRO A 729      30.247 -11.923  22.049  1.00  0.71           O  
ATOM  10883  CB  PRO A 729      28.256 -11.795  24.243  1.00  0.71           C  
ATOM  10884  CG  PRO A 729      26.834 -11.458  24.136  1.00  0.71           C  
ATOM  10885  CD  PRO A 729      26.786  -9.953  24.289  1.00  0.71           C  
ATOM  10886  HA  PRO A 729      29.896 -10.440  24.135  1.00  0.71           H  
ATOM  10887 1HB  PRO A 729      28.519 -12.721  23.751  1.00  0.71           H  
ATOM  10888 2HB  PRO A 729      28.620 -11.868  25.248  1.00  0.71           H  
ATOM  10889 1HG  PRO A 729      26.439 -11.773  23.155  1.00  0.71           H  
ATOM  10890 2HG  PRO A 729      26.285 -12.019  24.884  1.00  0.71           H  
ATOM  10891 1HD  PRO A 729      25.969  -9.594  23.705  1.00  0.71           H  
ATOM  10892 2HD  PRO A 729      26.700  -9.682  25.332  1.00  0.71           H  
ATOM  10893  N   THR A 730      28.668 -10.619  21.123  1.00  0.73           N  
ATOM  10894  CA  THR A 730      29.080 -11.107  19.822  1.00  0.73           C  
ATOM  10895  C   THR A 730      29.761  -9.995  19.044  1.00  0.73           C  
ATOM  10896  O   THR A 730      29.534  -9.845  17.834  1.00  0.73           O  
ATOM  10897  CB  THR A 730      27.861 -11.551  18.990  1.00  0.73           C  
ATOM  10898  OG1 THR A 730      26.971 -10.452  18.837  1.00  0.73           O  
ATOM  10899  CG2 THR A 730      27.125 -12.660  19.668  1.00  0.73           C  
ATOM  10900  H   THR A 730      27.874  -9.971  21.208  1.00  0.73           H  
ATOM  10901  HA  THR A 730      29.755 -11.936  19.950  1.00  0.73           H  
ATOM  10902  HB  THR A 730      28.184 -11.873  18.012  1.00  0.73           H  
ATOM  10903  HG1 THR A 730      26.707 -10.104  19.721  1.00  0.73           H  
ATOM  10904 1HG2 THR A 730      26.267 -12.934  19.063  1.00  0.73           H  
ATOM  10905 2HG2 THR A 730      27.770 -13.511  19.783  1.00  0.73           H  
ATOM  10906 3HG2 THR A 730      26.787 -12.320  20.646  1.00  0.73           H  
ATOM  10907  N   SER A 731      30.720  -9.297  19.684  1.00  0.76           N  
ATOM  10908  CA  SER A 731      31.348  -8.151  19.036  1.00  0.76           C  
ATOM  10909  C   SER A 731      32.362  -8.534  17.972  1.00  0.76           C  
ATOM  10910  O   SER A 731      33.574  -8.387  18.139  1.00  0.76           O  
ATOM  10911  CB  SER A 731      31.990  -7.245  20.067  1.00  0.76           C  
ATOM  10912  OG  SER A 731      32.581  -6.129  19.456  1.00  0.76           O  
ATOM  10913  H   SER A 731      30.966  -9.498  20.663  1.00  0.76           H  
ATOM  10914  HA  SER A 731      30.555  -7.593  18.551  1.00  0.76           H  
ATOM  10915 1HB  SER A 731      31.234  -6.919  20.788  1.00  0.76           H  
ATOM  10916 2HB  SER A 731      32.736  -7.799  20.616  1.00  0.76           H  
ATOM  10917  HG  SER A 731      33.180  -6.486  18.792  1.00  0.76           H  
ATOM  10918  N   GLY A 732      31.842  -9.001  16.851  1.00  0.80           N  
ATOM  10919  CA  GLY A 732      32.666  -9.462  15.752  1.00  0.80           C  
ATOM  10920  C   GLY A 732      32.581 -10.964  15.519  1.00  0.80           C  
ATOM  10921  O   GLY A 732      33.419 -11.536  14.820  1.00  0.80           O  
ATOM  10922  H   GLY A 732      30.832  -9.081  16.805  1.00  0.80           H  
ATOM  10923 1HA  GLY A 732      32.359  -8.944  14.844  1.00  0.80           H  
ATOM  10924 2HA  GLY A 732      33.703  -9.183  15.932  1.00  0.80           H  
ATOM  10925  N   LEU A 733      31.578 -11.624  16.088  1.00  0.84           N  
ATOM  10926  CA  LEU A 733      31.448 -13.061  15.830  1.00  0.84           C  
ATOM  10927  C   LEU A 733      30.752 -13.381  14.513  1.00  0.84           C  
ATOM  10928  O   LEU A 733      29.746 -12.758  14.157  1.00  0.84           O  
ATOM  10929  CB  LEU A 733      30.699 -13.730  16.967  1.00  0.84           C  
ATOM  10930  CG  LEU A 733      31.535 -14.202  18.096  1.00  0.84           C  
ATOM  10931  CD1 LEU A 733      32.318 -13.021  18.689  1.00  0.84           C  
ATOM  10932  CD2 LEU A 733      30.601 -14.894  19.104  1.00  0.84           C  
ATOM  10933  H   LEU A 733      30.900 -11.125  16.663  1.00  0.84           H  
ATOM  10934  HA  LEU A 733      32.448 -13.492  15.788  1.00  0.84           H  
ATOM  10935 1HB  LEU A 733      29.989 -13.029  17.359  1.00  0.84           H  
ATOM  10936 2HB  LEU A 733      30.162 -14.577  16.576  1.00  0.84           H  
ATOM  10937  HG  LEU A 733      32.263 -14.924  17.734  1.00  0.84           H  
ATOM  10938 1HD1 LEU A 733      32.945 -13.367  19.504  1.00  0.84           H  
ATOM  10939 2HD1 LEU A 733      32.952 -12.599  17.916  1.00  0.84           H  
ATOM  10940 3HD1 LEU A 733      31.667 -12.264  19.048  1.00  0.84           H  
ATOM  10941 1HD2 LEU A 733      31.170 -15.283  19.924  1.00  0.84           H  
ATOM  10942 2HD2 LEU A 733      29.877 -14.197  19.472  1.00  0.84           H  
ATOM  10943 3HD2 LEU A 733      30.093 -15.712  18.615  1.00  0.84           H  
ATOM  10944  N   HIS A 734      31.278 -14.378  13.794  1.00  0.88           N  
ATOM  10945  CA  HIS A 734      30.669 -14.834  12.555  1.00  0.88           C  
ATOM  10946  C   HIS A 734      29.395 -15.487  12.915  1.00  0.88           C  
ATOM  10947  O   HIS A 734      29.241 -15.936  14.038  1.00  0.88           O  
ATOM  10948  CB  HIS A 734      31.568 -15.784  11.748  1.00  0.88           C  
ATOM  10949  CG  HIS A 734      31.063 -16.087  10.331  1.00  0.88           C  
ATOM  10950  ND1 HIS A 734      30.111 -17.055  10.042  1.00  0.88           N  
ATOM  10951  CD2 HIS A 734      31.375 -15.514   9.150  1.00  0.88           C  
ATOM  10952  CE1 HIS A 734      29.883 -17.058   8.738  1.00  0.88           C  
ATOM  10953  NE2 HIS A 734      30.652 -16.137   8.182  1.00  0.88           N  
ATOM  10954  H   HIS A 734      32.116 -14.880  14.112  1.00  0.88           H  
ATOM  10955  HA  HIS A 734      30.415 -14.007  11.924  1.00  0.88           H  
ATOM  10956 1HB  HIS A 734      32.562 -15.346  11.672  1.00  0.88           H  
ATOM  10957 2HB  HIS A 734      31.667 -16.727  12.280  1.00  0.88           H  
ATOM  10958  HD2 HIS A 734      32.068 -14.708   8.993  1.00  0.88           H  
ATOM  10959  HE1 HIS A 734      29.190 -17.712   8.215  1.00  0.88           H  
ATOM  10960  HE2 HIS A 734      30.725 -15.894   7.186  1.00  0.88           H  
ATOM  10961  N   LEU A 735      28.492 -15.605  11.981  1.00  0.92           N  
ATOM  10962  CA  LEU A 735      27.220 -16.223  12.274  1.00  0.92           C  
ATOM  10963  C   LEU A 735      27.509 -17.643  12.810  1.00  0.92           C  
ATOM  10964  O   LEU A 735      26.883 -18.115  13.766  1.00  0.92           O  
ATOM  10965  CB  LEU A 735      26.463 -16.246  10.956  1.00  0.92           C  
ATOM  10966  CG  LEU A 735      26.184 -14.822  10.412  1.00  0.92           C  
ATOM  10967  CD1 LEU A 735      25.606 -14.900   8.997  1.00  0.92           C  
ATOM  10968  CD2 LEU A 735      25.270 -14.083  11.380  1.00  0.92           C  
ATOM  10969  H   LEU A 735      28.678 -15.246  11.053  1.00  0.92           H  
ATOM  10970  HA  LEU A 735      26.691 -15.640  13.026  1.00  0.92           H  
ATOM  10971 1HB  LEU A 735      27.060 -16.781  10.222  1.00  0.92           H  
ATOM  10972 2HB  LEU A 735      25.517 -16.765  11.091  1.00  0.92           H  
ATOM  10973  HG  LEU A 735      27.133 -14.282  10.342  1.00  0.92           H  
ATOM  10974 1HD1 LEU A 735      25.465 -13.910   8.617  1.00  0.92           H  
ATOM  10975 2HD1 LEU A 735      26.309 -15.423   8.349  1.00  0.92           H  
ATOM  10976 3HD1 LEU A 735      24.654 -15.428   9.007  1.00  0.92           H  
ATOM  10977 1HD2 LEU A 735      25.098 -13.076  11.023  1.00  0.92           H  
ATOM  10978 2HD2 LEU A 735      24.320 -14.609  11.459  1.00  0.92           H  
ATOM  10979 3HD2 LEU A 735      25.745 -14.041  12.360  1.00  0.92           H  
ATOM  10980  N   ALA A 736      28.542 -18.273  12.239  1.00  0.94           N  
ATOM  10981  CA  ALA A 736      29.052 -19.582  12.641  1.00  0.94           C  
ATOM  10982  C   ALA A 736      29.580 -19.590  14.087  1.00  0.94           C  
ATOM  10983  O   ALA A 736      29.599 -20.634  14.745  1.00  0.94           O  
ATOM  10984  CB  ALA A 736      30.180 -19.993  11.712  1.00  0.94           C  
ATOM  10985  H   ALA A 736      29.014 -17.812  11.466  1.00  0.94           H  
ATOM  10986  HA  ALA A 736      28.237 -20.298  12.567  1.00  0.94           H  
ATOM  10987 1HB  ALA A 736      30.541 -20.979  11.992  1.00  0.94           H  
ATOM  10988 2HB  ALA A 736      29.820 -20.015  10.688  1.00  0.94           H  
ATOM  10989 3HB  ALA A 736      30.993 -19.272  11.794  1.00  0.94           H  
ATOM  10990  N   ASP A 737      30.062 -18.442  14.568  1.00  0.96           N  
ATOM  10991  CA  ASP A 737      30.660 -18.338  15.888  1.00  0.96           C  
ATOM  10992  C   ASP A 737      29.561 -17.970  16.884  1.00  0.96           C  
ATOM  10993  O   ASP A 737      29.609 -18.366  18.051  1.00  0.96           O  
ATOM  10994  CB  ASP A 737      31.750 -17.254  15.927  1.00  0.96           C  
ATOM  10995  CG  ASP A 737      32.940 -17.456  14.940  1.00  0.96           C  
ATOM  10996  OD1 ASP A 737      33.534 -18.500  14.930  1.00  0.96           O  
ATOM  10997  OD2 ASP A 737      33.266 -16.480  14.231  1.00  0.96           O  
ATOM  10998  H   ASP A 737      29.970 -17.600  14.023  1.00  0.96           H  
ATOM  10999  HA  ASP A 737      31.088 -19.301  16.170  1.00  0.96           H  
ATOM  11000 1HB  ASP A 737      31.292 -16.316  15.711  1.00  0.96           H  
ATOM  11001 2HB  ASP A 737      32.151 -17.197  16.939  1.00  0.96           H  
ATOM  11002  N   VAL A 738      28.554 -17.225  16.411  1.00  0.95           N  
ATOM  11003  CA  VAL A 738      27.450 -16.808  17.265  1.00  0.95           C  
ATOM  11004  C   VAL A 738      26.689 -18.042  17.705  1.00  0.95           C  
ATOM  11005  O   VAL A 738      26.324 -18.161  18.874  1.00  0.95           O  
ATOM  11006  CB  VAL A 738      26.499 -15.813  16.577  1.00  0.95           C  
ATOM  11007  CG1 VAL A 738      25.285 -15.577  17.473  1.00  0.95           C  
ATOM  11008  CG2 VAL A 738      27.225 -14.513  16.328  1.00  0.95           C  
ATOM  11009  H   VAL A 738      28.584 -16.919  15.444  1.00  0.95           H  
ATOM  11010  HA  VAL A 738      27.853 -16.315  18.145  1.00  0.95           H  
ATOM  11011  HB  VAL A 738      26.151 -16.229  15.629  1.00  0.95           H  
ATOM  11012 1HG1 VAL A 738      24.619 -14.873  16.990  1.00  0.95           H  
ATOM  11013 2HG1 VAL A 738      24.769 -16.519  17.634  1.00  0.95           H  
ATOM  11014 3HG1 VAL A 738      25.606 -15.172  18.429  1.00  0.95           H  
ATOM  11015 1HG2 VAL A 738      26.564 -13.810  15.852  1.00  0.95           H  
ATOM  11016 2HG2 VAL A 738      27.566 -14.111  17.264  1.00  0.95           H  
ATOM  11017 3HG2 VAL A 738      28.065 -14.686  15.689  1.00  0.95           H  
ATOM  11018  N   GLU A 739      26.473 -18.995  16.793  1.00  0.93           N  
ATOM  11019  CA  GLU A 739      25.791 -20.211  17.224  1.00  0.93           C  
ATOM  11020  C   GLU A 739      26.591 -20.903  18.331  1.00  0.93           C  
ATOM  11021  O   GLU A 739      26.006 -21.422  19.285  1.00  0.93           O  
ATOM  11022  CB  GLU A 739      25.597 -21.212  16.075  1.00  0.93           C  
ATOM  11023  CG  GLU A 739      24.577 -20.819  15.015  1.00  0.93           C  
ATOM  11024  CD  GLU A 739      24.388 -21.898  13.942  1.00  0.93           C  
ATOM  11025  OE1 GLU A 739      25.099 -22.875  13.965  1.00  0.93           O  
ATOM  11026  OE2 GLU A 739      23.523 -21.737  13.111  1.00  0.93           O  
ATOM  11027  H   GLU A 739      26.757 -18.854  15.819  1.00  0.93           H  
ATOM  11028  HA  GLU A 739      24.814 -19.939  17.622  1.00  0.93           H  
ATOM  11029 1HB  GLU A 739      26.555 -21.359  15.568  1.00  0.93           H  
ATOM  11030 2HB  GLU A 739      25.298 -22.177  16.486  1.00  0.93           H  
ATOM  11031 1HG  GLU A 739      23.626 -20.629  15.505  1.00  0.93           H  
ATOM  11032 2HG  GLU A 739      24.906 -19.893  14.540  1.00  0.93           H  
ATOM  11033  N   GLN A 740      27.926 -20.884  18.231  1.00  0.89           N  
ATOM  11034  CA  GLN A 740      28.761 -21.529  19.240  1.00  0.89           C  
ATOM  11035  C   GLN A 740      28.626 -20.791  20.565  1.00  0.89           C  
ATOM  11036  O   GLN A 740      28.517 -21.416  21.621  1.00  0.89           O  
ATOM  11037  CB  GLN A 740      30.214 -21.589  18.777  1.00  0.89           C  
ATOM  11038  CG  GLN A 740      31.146 -22.380  19.674  1.00  0.89           C  
ATOM  11039  CD  GLN A 740      30.786 -23.877  19.793  1.00  0.89           C  
ATOM  11040  OE1 GLN A 740      29.971 -24.448  19.034  1.00  0.89           O  
ATOM  11041  NE2 GLN A 740      31.444 -24.524  20.740  1.00  0.89           N  
ATOM  11042  H   GLN A 740      28.358 -20.425  17.439  1.00  0.89           H  
ATOM  11043  HA  GLN A 740      28.409 -22.543  19.384  1.00  0.89           H  
ATOM  11044 1HB  GLN A 740      30.259 -22.010  17.772  1.00  0.89           H  
ATOM  11045 2HB  GLN A 740      30.614 -20.579  18.719  1.00  0.89           H  
ATOM  11046 1HG  GLN A 740      32.164 -22.300  19.290  1.00  0.89           H  
ATOM  11047 2HG  GLN A 740      31.105 -21.945  20.678  1.00  0.89           H  
ATOM  11048 1HE2 GLN A 740      31.305 -25.504  20.879  1.00  0.89           H  
ATOM  11049 2HE2 GLN A 740      32.131 -24.008  21.298  1.00  0.89           H  
ATOM  11050  N   LEU A 741      28.545 -19.462  20.510  1.00  0.86           N  
ATOM  11051  CA  LEU A 741      28.342 -18.694  21.729  1.00  0.86           C  
ATOM  11052  C   LEU A 741      27.080 -19.134  22.409  1.00  0.86           C  
ATOM  11053  O   LEU A 741      27.060 -19.394  23.609  1.00  0.86           O  
ATOM  11054  CB  LEU A 741      28.194 -17.197  21.458  1.00  0.86           C  
ATOM  11055  CG  LEU A 741      27.796 -16.388  22.691  1.00  0.86           C  
ATOM  11056  CD1 LEU A 741      28.877 -16.492  23.732  1.00  0.86           C  
ATOM  11057  CD2 LEU A 741      27.520 -14.971  22.296  1.00  0.86           C  
ATOM  11058  H   LEU A 741      28.657 -18.988  19.613  1.00  0.86           H  
ATOM  11059  HA  LEU A 741      29.183 -18.865  22.398  1.00  0.86           H  
ATOM  11060 1HB  LEU A 741      29.136 -16.812  21.078  1.00  0.86           H  
ATOM  11061 2HB  LEU A 741      27.433 -17.040  20.708  1.00  0.86           H  
ATOM  11062  HG  LEU A 741      26.885 -16.807  23.109  1.00  0.86           H  
ATOM  11063 1HD1 LEU A 741      28.589 -15.926  24.614  1.00  0.86           H  
ATOM  11064 2HD1 LEU A 741      29.023 -17.539  24.000  1.00  0.86           H  
ATOM  11065 3HD1 LEU A 741      29.786 -16.095  23.329  1.00  0.86           H  
ATOM  11066 1HD2 LEU A 741      27.206 -14.423  23.171  1.00  0.86           H  
ATOM  11067 2HD2 LEU A 741      28.423 -14.522  21.875  1.00  0.86           H  
ATOM  11068 3HD2 LEU A 741      26.719 -14.958  21.555  1.00  0.86           H  
ATOM  11069  N   LEU A 742      26.009 -19.194  21.645  1.00  0.82           N  
ATOM  11070  CA  LEU A 742      24.725 -19.525  22.206  1.00  0.82           C  
ATOM  11071  C   LEU A 742      24.721 -20.935  22.773  1.00  0.82           C  
ATOM  11072  O   LEU A 742      24.156 -21.169  23.844  1.00  0.82           O  
ATOM  11073  CB  LEU A 742      23.692 -19.269  21.131  1.00  0.82           C  
ATOM  11074  CG  LEU A 742      23.645 -17.789  20.856  1.00  0.82           C  
ATOM  11075  CD1 LEU A 742      22.794 -17.489  19.695  1.00  0.82           C  
ATOM  11076  CD2 LEU A 742      23.173 -17.119  22.111  1.00  0.82           C  
ATOM  11077  H   LEU A 742      26.094 -18.977  20.650  1.00  0.82           H  
ATOM  11078  HA  LEU A 742      24.531 -18.839  23.026  1.00  0.82           H  
ATOM  11079 1HB  LEU A 742      23.978 -19.791  20.215  1.00  0.82           H  
ATOM  11080 2HB  LEU A 742      22.707 -19.610  21.459  1.00  0.82           H  
ATOM  11081  HG  LEU A 742      24.652 -17.445  20.619  1.00  0.82           H  
ATOM  11082 1HD1 LEU A 742      22.800 -16.431  19.501  1.00  0.82           H  
ATOM  11083 2HD1 LEU A 742      23.173 -18.013  18.819  1.00  0.82           H  
ATOM  11084 3HD1 LEU A 742      21.811 -17.808  19.919  1.00  0.82           H  
ATOM  11085 1HD2 LEU A 742      23.172 -16.074  21.984  1.00  0.82           H  
ATOM  11086 2HD2 LEU A 742      22.165 -17.460  22.361  1.00  0.82           H  
ATOM  11087 3HD2 LEU A 742      23.849 -17.375  22.908  1.00  0.82           H  
ATOM  11088  N   ARG A 743      25.424 -21.867  22.125  1.00  0.80           N  
ATOM  11089  CA  ARG A 743      25.513 -23.208  22.687  1.00  0.80           C  
ATOM  11090  C   ARG A 743      26.199 -23.133  24.050  1.00  0.80           C  
ATOM  11091  O   ARG A 743      25.768 -23.785  25.011  1.00  0.80           O  
ATOM  11092  CB  ARG A 743      26.327 -24.120  21.776  1.00  0.80           C  
ATOM  11093  CG  ARG A 743      25.658 -24.533  20.470  1.00  0.80           C  
ATOM  11094  CD  ARG A 743      26.618 -25.252  19.588  1.00  0.80           C  
ATOM  11095  NE  ARG A 743      26.022 -25.677  18.343  1.00  0.80           N  
ATOM  11096  CZ  ARG A 743      26.717 -25.989  17.228  1.00  0.80           C  
ATOM  11097  NH1 ARG A 743      28.038 -25.891  17.200  1.00  0.80           N  
ATOM  11098  NH2 ARG A 743      26.070 -26.392  16.147  1.00  0.80           N  
ATOM  11099  H   ARG A 743      25.863 -21.653  21.229  1.00  0.80           H  
ATOM  11100  HA  ARG A 743      24.510 -23.612  22.809  1.00  0.80           H  
ATOM  11101 1HB  ARG A 743      27.261 -23.629  21.515  1.00  0.80           H  
ATOM  11102 2HB  ARG A 743      26.586 -25.029  22.316  1.00  0.80           H  
ATOM  11103 1HG  ARG A 743      24.822 -25.197  20.684  1.00  0.80           H  
ATOM  11104 2HG  ARG A 743      25.294 -23.656  19.951  1.00  0.80           H  
ATOM  11105 1HD  ARG A 743      27.437 -24.593  19.353  1.00  0.80           H  
ATOM  11106 2HD  ARG A 743      27.003 -26.129  20.101  1.00  0.80           H  
ATOM  11107  HE  ARG A 743      25.015 -25.763  18.309  1.00  0.80           H  
ATOM  11108 1HH1 ARG A 743      28.572 -25.551  18.018  1.00  0.80           H  
ATOM  11109 2HH1 ARG A 743      28.537 -26.127  16.356  1.00  0.80           H  
ATOM  11110 1HH2 ARG A 743      25.062 -26.464  16.156  1.00  0.80           H  
ATOM  11111 2HH2 ARG A 743      26.583 -26.620  15.309  1.00  0.80           H  
ATOM  11112  N   LEU A 744      27.227 -22.289  24.165  1.00  0.79           N  
ATOM  11113  CA  LEU A 744      27.933 -22.170  25.422  1.00  0.79           C  
ATOM  11114  C   LEU A 744      27.084 -21.475  26.473  1.00  0.79           C  
ATOM  11115  O   LEU A 744      27.158 -21.820  27.653  1.00  0.79           O  
ATOM  11116  CB  LEU A 744      29.242 -21.407  25.259  1.00  0.79           C  
ATOM  11117  CG  LEU A 744      30.282 -22.099  24.414  1.00  0.79           C  
ATOM  11118  CD1 LEU A 744      31.442 -21.245  24.319  1.00  0.79           C  
ATOM  11119  CD2 LEU A 744      30.619 -23.409  24.973  1.00  0.79           C  
ATOM  11120  H   LEU A 744      27.549 -21.762  23.349  1.00  0.79           H  
ATOM  11121  HA  LEU A 744      28.168 -23.172  25.777  1.00  0.79           H  
ATOM  11122 1HB  LEU A 744      29.027 -20.447  24.796  1.00  0.79           H  
ATOM  11123 2HB  LEU A 744      29.671 -21.225  26.244  1.00  0.79           H  
ATOM  11124  HG  LEU A 744      29.898 -22.246  23.413  1.00  0.79           H  
ATOM  11125 1HD1 LEU A 744      32.152 -21.749  23.716  1.00  0.79           H  
ATOM  11126 2HD1 LEU A 744      31.167 -20.295  23.866  1.00  0.79           H  
ATOM  11127 3HD1 LEU A 744      31.849 -21.080  25.309  1.00  0.79           H  
ATOM  11128 1HD2 LEU A 744      31.361 -23.883  24.334  1.00  0.79           H  
ATOM  11129 2HD2 LEU A 744      31.012 -23.303  25.969  1.00  0.79           H  
ATOM  11130 3HD2 LEU A 744      29.721 -24.011  24.995  1.00  0.79           H  
ATOM  11131  N   LEU A 745      26.267 -20.496  26.060  1.00  0.79           N  
ATOM  11132  CA  LEU A 745      25.487 -19.803  27.071  1.00  0.79           C  
ATOM  11133  C   LEU A 745      24.463 -20.785  27.624  1.00  0.79           C  
ATOM  11134  O   LEU A 745      24.228 -20.820  28.833  1.00  0.79           O  
ATOM  11135  CB  LEU A 745      24.832 -18.534  26.528  1.00  0.79           C  
ATOM  11136  CG  LEU A 745      25.855 -17.470  26.077  1.00  0.79           C  
ATOM  11137  CD1 LEU A 745      25.135 -16.196  25.629  1.00  0.79           C  
ATOM  11138  CD2 LEU A 745      26.892 -17.266  27.134  1.00  0.79           C  
ATOM  11139  H   LEU A 745      26.242 -20.222  25.080  1.00  0.79           H  
ATOM  11140  HA  LEU A 745      26.146 -19.507  27.878  1.00  0.79           H  
ATOM  11141 1HB  LEU A 745      24.213 -18.802  25.668  1.00  0.79           H  
ATOM  11142 2HB  LEU A 745      24.203 -18.113  27.293  1.00  0.79           H  
ATOM  11143  HG  LEU A 745      26.356 -17.845  25.217  1.00  0.79           H  
ATOM  11144 1HD1 LEU A 745      25.864 -15.474  25.264  1.00  0.79           H  
ATOM  11145 2HD1 LEU A 745      24.436 -16.427  24.845  1.00  0.79           H  
ATOM  11146 3HD1 LEU A 745      24.602 -15.775  26.473  1.00  0.79           H  
ATOM  11147 1HD2 LEU A 745      27.624 -16.578  26.760  1.00  0.79           H  
ATOM  11148 2HD2 LEU A 745      26.457 -16.880  28.035  1.00  0.79           H  
ATOM  11149 3HD2 LEU A 745      27.378 -18.218  27.345  1.00  0.79           H  
ATOM  11150  N   ASP A 746      23.902 -21.650  26.759  1.00  0.80           N  
ATOM  11151  CA  ASP A 746      23.008 -22.688  27.260  1.00  0.80           C  
ATOM  11152  C   ASP A 746      23.736 -23.610  28.212  1.00  0.80           C  
ATOM  11153  O   ASP A 746      23.187 -23.958  29.246  1.00  0.80           O  
ATOM  11154  CB  ASP A 746      22.379 -23.537  26.146  1.00  0.80           C  
ATOM  11155  CG  ASP A 746      21.185 -22.906  25.402  1.00  0.80           C  
ATOM  11156  OD1 ASP A 746      20.583 -21.971  25.907  1.00  0.80           O  
ATOM  11157  OD2 ASP A 746      20.861 -23.385  24.344  1.00  0.80           O  
ATOM  11158  H   ASP A 746      24.100 -21.580  25.759  1.00  0.80           H  
ATOM  11159  HA  ASP A 746      22.200 -22.207  27.808  1.00  0.80           H  
ATOM  11160 1HB  ASP A 746      23.151 -23.766  25.410  1.00  0.80           H  
ATOM  11161 2HB  ASP A 746      22.052 -24.491  26.575  1.00  0.80           H  
ATOM  11162  N   ARG A 747      24.999 -23.953  27.934  1.00  0.81           N  
ATOM  11163  CA  ARG A 747      25.702 -24.828  28.864  1.00  0.81           C  
ATOM  11164  C   ARG A 747      25.849 -24.157  30.224  1.00  0.81           C  
ATOM  11165  O   ARG A 747      25.678 -24.808  31.263  1.00  0.81           O  
ATOM  11166  CB  ARG A 747      27.097 -25.192  28.381  1.00  0.81           C  
ATOM  11167  CG  ARG A 747      27.182 -26.113  27.189  1.00  0.81           C  
ATOM  11168  CD  ARG A 747      28.601 -26.352  26.838  1.00  0.81           C  
ATOM  11169  NE  ARG A 747      28.757 -27.086  25.603  1.00  0.81           N  
ATOM  11170  CZ  ARG A 747      29.923 -27.183  24.936  1.00  0.81           C  
ATOM  11171  NH1 ARG A 747      31.007 -26.627  25.406  1.00  0.81           N  
ATOM  11172  NH2 ARG A 747      30.010 -27.824  23.796  1.00  0.81           N  
ATOM  11173  H   ARG A 747      25.435 -23.658  27.058  1.00  0.81           H  
ATOM  11174  HA  ARG A 747      25.124 -25.745  28.982  1.00  0.81           H  
ATOM  11175 1HB  ARG A 747      27.634 -24.283  28.122  1.00  0.81           H  
ATOM  11176 2HB  ARG A 747      27.643 -25.665  29.195  1.00  0.81           H  
ATOM  11177 1HG  ARG A 747      26.711 -27.066  27.422  1.00  0.81           H  
ATOM  11178 2HG  ARG A 747      26.686 -25.658  26.338  1.00  0.81           H  
ATOM  11179 1HD  ARG A 747      29.110 -25.402  26.743  1.00  0.81           H  
ATOM  11180 2HD  ARG A 747      29.070 -26.929  27.633  1.00  0.81           H  
ATOM  11181  HE  ARG A 747      27.940 -27.527  25.202  1.00  0.81           H  
ATOM  11182 1HH1 ARG A 747      30.995 -26.135  26.287  1.00  0.81           H  
ATOM  11183 2HH1 ARG A 747      31.869 -26.702  24.846  1.00  0.81           H  
ATOM  11184 1HH2 ARG A 747      29.202 -28.267  23.387  1.00  0.81           H  
ATOM  11185 2HH2 ARG A 747      30.932 -27.845  23.329  1.00  0.81           H  
ATOM  11186  N   LEU A 748      26.117 -22.842  30.232  1.00  0.83           N  
ATOM  11187  CA  LEU A 748      26.287 -22.163  31.509  1.00  0.83           C  
ATOM  11188  C   LEU A 748      24.980 -22.249  32.289  1.00  0.83           C  
ATOM  11189  O   LEU A 748      24.967 -22.622  33.470  1.00  0.83           O  
ATOM  11190  CB  LEU A 748      26.608 -20.664  31.301  1.00  0.83           C  
ATOM  11191  CG  LEU A 748      27.976 -20.251  30.673  1.00  0.83           C  
ATOM  11192  CD1 LEU A 748      27.954 -18.746  30.413  1.00  0.83           C  
ATOM  11193  CD2 LEU A 748      29.117 -20.575  31.584  1.00  0.83           C  
ATOM  11194  H   LEU A 748      26.249 -22.344  29.349  1.00  0.83           H  
ATOM  11195  HA  LEU A 748      27.080 -22.648  32.071  1.00  0.83           H  
ATOM  11196 1HB  LEU A 748      25.855 -20.279  30.640  1.00  0.83           H  
ATOM  11197 2HB  LEU A 748      26.507 -20.149  32.249  1.00  0.83           H  
ATOM  11198  HG  LEU A 748      28.105 -20.769  29.724  1.00  0.83           H  
ATOM  11199 1HD1 LEU A 748      28.887 -18.440  29.957  1.00  0.83           H  
ATOM  11200 2HD1 LEU A 748      27.138 -18.511  29.755  1.00  0.83           H  
ATOM  11201 3HD1 LEU A 748      27.822 -18.217  31.357  1.00  0.83           H  
ATOM  11202 1HD2 LEU A 748      30.036 -20.258  31.115  1.00  0.83           H  
ATOM  11203 2HD2 LEU A 748      28.995 -20.037  32.509  1.00  0.83           H  
ATOM  11204 3HD2 LEU A 748      29.148 -21.646  31.773  1.00  0.83           H  
ATOM  11205  N   VAL A 749      23.876 -22.016  31.589  1.00  0.85           N  
ATOM  11206  CA  VAL A 749      22.556 -22.016  32.192  1.00  0.85           C  
ATOM  11207  C   VAL A 749      22.093 -23.397  32.654  1.00  0.85           C  
ATOM  11208  O   VAL A 749      21.639 -23.571  33.787  1.00  0.85           O  
ATOM  11209  CB  VAL A 749      21.568 -21.413  31.199  1.00  0.85           C  
ATOM  11210  CG1 VAL A 749      20.232 -21.561  31.687  1.00  0.85           C  
ATOM  11211  CG2 VAL A 749      21.884 -19.946  31.021  1.00  0.85           C  
ATOM  11212  H   VAL A 749      23.964 -21.760  30.603  1.00  0.85           H  
ATOM  11213  HA  VAL A 749      22.593 -21.368  33.052  1.00  0.85           H  
ATOM  11214  HB  VAL A 749      21.645 -21.936  30.247  1.00  0.85           H  
ATOM  11215 1HG1 VAL A 749      19.544 -21.130  30.965  1.00  0.85           H  
ATOM  11216 2HG1 VAL A 749      20.019 -22.616  31.816  1.00  0.85           H  
ATOM  11217 3HG1 VAL A 749      20.156 -21.051  32.631  1.00  0.85           H  
ATOM  11218 1HG2 VAL A 749      21.194 -19.517  30.322  1.00  0.85           H  
ATOM  11219 2HG2 VAL A 749      21.800 -19.431  31.982  1.00  0.85           H  
ATOM  11220 3HG2 VAL A 749      22.885 -19.851  30.644  1.00  0.85           H  
ATOM  11221  N   ASP A 750      22.248 -24.395  31.796  1.00  0.86           N  
ATOM  11222  CA  ASP A 750      21.855 -25.764  32.092  1.00  0.86           C  
ATOM  11223  C   ASP A 750      22.668 -26.340  33.252  1.00  0.86           C  
ATOM  11224  O   ASP A 750      22.193 -27.215  33.979  1.00  0.86           O  
ATOM  11225  CB  ASP A 750      21.960 -26.622  30.829  1.00  0.86           C  
ATOM  11226  CG  ASP A 750      20.833 -26.291  29.808  1.00  0.86           C  
ATOM  11227  OD1 ASP A 750      19.896 -25.616  30.196  1.00  0.86           O  
ATOM  11228  OD2 ASP A 750      20.915 -26.712  28.675  1.00  0.86           O  
ATOM  11229  H   ASP A 750      22.644 -24.195  30.888  1.00  0.86           H  
ATOM  11230  HA  ASP A 750      20.811 -25.754  32.392  1.00  0.86           H  
ATOM  11231 1HB  ASP A 750      22.926 -26.439  30.353  1.00  0.86           H  
ATOM  11232 2HB  ASP A 750      21.912 -27.677  31.093  1.00  0.86           H  
ATOM  11233  N   SER A 751      23.870 -25.793  33.468  1.00  0.85           N  
ATOM  11234  CA  SER A 751      24.757 -26.202  34.547  1.00  0.85           C  
ATOM  11235  C   SER A 751      24.392 -25.541  35.887  1.00  0.85           C  
ATOM  11236  O   SER A 751      25.014 -25.838  36.911  1.00  0.85           O  
ATOM  11237  CB  SER A 751      26.192 -25.847  34.213  1.00  0.85           C  
ATOM  11238  OG  SER A 751      26.637 -26.532  33.080  1.00  0.85           O  
ATOM  11239  H   SER A 751      24.227 -25.097  32.811  1.00  0.85           H  
ATOM  11240  HA  SER A 751      24.678 -27.282  34.663  1.00  0.85           H  
ATOM  11241 1HB  SER A 751      26.268 -24.774  34.042  1.00  0.85           H  
ATOM  11242 2HB  SER A 751      26.827 -26.089  35.060  1.00  0.85           H  
ATOM  11243  HG  SER A 751      26.175 -26.107  32.324  1.00  0.85           H  
ATOM  11244  N   GLY A 752      23.403 -24.637  35.888  1.00  0.82           N  
ATOM  11245  CA  GLY A 752      22.976 -23.951  37.104  1.00  0.82           C  
ATOM  11246  C   GLY A 752      23.454 -22.501  37.260  1.00  0.82           C  
ATOM  11247  O   GLY A 752      23.296 -21.921  38.337  1.00  0.82           O  
ATOM  11248  H   GLY A 752      22.909 -24.418  35.025  1.00  0.82           H  
ATOM  11249 1HA  GLY A 752      21.887 -23.960  37.131  1.00  0.82           H  
ATOM  11250 2HA  GLY A 752      23.304 -24.527  37.966  1.00  0.82           H  
ATOM  11251  N   LYS A 753      24.034 -21.914  36.212  1.00  0.78           N  
ATOM  11252  CA  LYS A 753      24.500 -20.525  36.254  1.00  0.78           C  
ATOM  11253  C   LYS A 753      23.447 -19.622  35.655  1.00  0.78           C  
ATOM  11254  O   LYS A 753      22.534 -20.081  34.974  1.00  0.78           O  
ATOM  11255  CB  LYS A 753      25.777 -20.332  35.454  1.00  0.78           C  
ATOM  11256  CG  LYS A 753      26.955 -21.106  35.934  1.00  0.78           C  
ATOM  11257  CD  LYS A 753      28.072 -20.951  34.962  1.00  0.78           C  
ATOM  11258  CE  LYS A 753      29.306 -21.589  35.444  1.00  0.78           C  
ATOM  11259  NZ  LYS A 753      29.177 -23.067  35.466  1.00  0.78           N  
ATOM  11260  H   LYS A 753      24.166 -22.422  35.337  1.00  0.78           H  
ATOM  11261  HA  LYS A 753      24.664 -20.224  37.289  1.00  0.78           H  
ATOM  11262 1HB  LYS A 753      25.603 -20.535  34.426  1.00  0.78           H  
ATOM  11263 2HB  LYS A 753      26.062 -19.278  35.511  1.00  0.78           H  
ATOM  11264 1HG  LYS A 753      27.268 -20.740  36.913  1.00  0.78           H  
ATOM  11265 2HG  LYS A 753      26.690 -22.162  36.015  1.00  0.78           H  
ATOM  11266 1HD  LYS A 753      27.776 -21.449  34.053  1.00  0.78           H  
ATOM  11267 2HD  LYS A 753      28.242 -19.910  34.745  1.00  0.78           H  
ATOM  11268 1HE  LYS A 753      30.148 -21.312  34.809  1.00  0.78           H  
ATOM  11269 2HE  LYS A 753      29.499 -21.231  36.452  1.00  0.78           H  
ATOM  11270 1HZ  LYS A 753      30.042 -23.437  35.843  1.00  0.78           H  
ATOM  11271 2HZ  LYS A 753      28.417 -23.343  36.064  1.00  0.78           H  
ATOM  11272 3HZ  LYS A 753      29.022 -23.418  34.536  1.00  0.78           H  
ATOM  11273  N   THR A 754      23.554 -18.335  35.910  1.00  0.73           N  
ATOM  11274  CA  THR A 754      22.627 -17.418  35.262  1.00  0.73           C  
ATOM  11275  C   THR A 754      23.363 -16.602  34.232  1.00  0.73           C  
ATOM  11276  O   THR A 754      24.474 -16.133  34.490  1.00  0.73           O  
ATOM  11277  CB  THR A 754      21.966 -16.472  36.241  1.00  0.73           C  
ATOM  11278  OG1 THR A 754      21.238 -17.222  37.211  1.00  0.73           O  
ATOM  11279  CG2 THR A 754      21.033 -15.519  35.477  1.00  0.73           C  
ATOM  11280  H   THR A 754      24.302 -18.001  36.525  1.00  0.73           H  
ATOM  11281  HA  THR A 754      21.851 -17.983  34.744  1.00  0.73           H  
ATOM  11282  HB  THR A 754      22.710 -15.917  36.727  1.00  0.73           H  
ATOM  11283  HG1 THR A 754      21.869 -17.642  37.818  1.00  0.73           H  
ATOM  11284 1HG2 THR A 754      20.568 -14.821  36.138  1.00  0.73           H  
ATOM  11285 2HG2 THR A 754      21.601 -14.964  34.762  1.00  0.73           H  
ATOM  11286 3HG2 THR A 754      20.261 -16.087  34.956  1.00  0.73           H  
ATOM  11287  N   VAL A 755      22.775 -16.470  33.052  1.00  0.69           N  
ATOM  11288  CA  VAL A 755      23.413 -15.676  32.031  1.00  0.69           C  
ATOM  11289  C   VAL A 755      22.523 -14.504  31.639  1.00  0.69           C  
ATOM  11290  O   VAL A 755      21.410 -14.699  31.147  1.00  0.69           O  
ATOM  11291  CB  VAL A 755      23.698 -16.563  30.815  1.00  0.69           C  
ATOM  11292  CG1 VAL A 755      24.323 -15.787  29.771  1.00  0.69           C  
ATOM  11293  CG2 VAL A 755      24.607 -17.689  31.199  1.00  0.69           C  
ATOM  11294  H   VAL A 755      21.853 -16.877  32.873  1.00  0.69           H  
ATOM  11295  HA  VAL A 755      24.355 -15.279  32.414  1.00  0.69           H  
ATOM  11296  HB  VAL A 755      22.756 -16.953  30.438  1.00  0.69           H  
ATOM  11297 1HG1 VAL A 755      24.496 -16.410  28.920  1.00  0.69           H  
ATOM  11298 2HG1 VAL A 755      23.681 -14.980  29.507  1.00  0.69           H  
ATOM  11299 3HG1 VAL A 755      25.253 -15.412  30.147  1.00  0.69           H  
ATOM  11300 1HG2 VAL A 755      24.786 -18.298  30.315  1.00  0.69           H  
ATOM  11301 2HG2 VAL A 755      25.545 -17.277  31.566  1.00  0.69           H  
ATOM  11302 3HG2 VAL A 755      24.154 -18.298  31.978  1.00  0.69           H  
ATOM  11303  N   ILE A 756      23.019 -13.297  31.877  1.00  0.67           N  
ATOM  11304  CA  ILE A 756      22.320 -12.063  31.561  1.00  0.67           C  
ATOM  11305  C   ILE A 756      23.112 -11.395  30.464  1.00  0.67           C  
ATOM  11306  O   ILE A 756      24.303 -11.159  30.614  1.00  0.67           O  
ATOM  11307  CB  ILE A 756      22.193 -11.156  32.805  1.00  0.67           C  
ATOM  11308  CG1 ILE A 756      21.406 -11.922  33.890  1.00  0.67           C  
ATOM  11309  CG2 ILE A 756      21.512  -9.821  32.447  1.00  0.67           C  
ATOM  11310  CD1 ILE A 756      21.367 -11.262  35.231  1.00  0.67           C  
ATOM  11311  H   ILE A 756      23.937 -13.219  32.308  1.00  0.67           H  
ATOM  11312  HA  ILE A 756      21.325 -12.291  31.184  1.00  0.67           H  
ATOM  11313  HB  ILE A 756      23.189 -10.959  33.207  1.00  0.67           H  
ATOM  11314 1HG1 ILE A 756      20.383 -12.074  33.544  1.00  0.67           H  
ATOM  11315 2HG1 ILE A 756      21.871 -12.884  34.016  1.00  0.67           H  
ATOM  11316 1HG2 ILE A 756      21.442  -9.204  33.340  1.00  0.67           H  
ATOM  11317 2HG2 ILE A 756      22.104  -9.302  31.691  1.00  0.67           H  
ATOM  11318 3HG2 ILE A 756      20.511 -10.013  32.054  1.00  0.67           H  
ATOM  11319 1HD1 ILE A 756      20.805 -11.884  35.931  1.00  0.67           H  
ATOM  11320 2HD1 ILE A 756      22.383 -11.131  35.594  1.00  0.67           H  
ATOM  11321 3HD1 ILE A 756      20.887 -10.303  35.143  1.00  0.67           H  
ATOM  11322  N   VAL A 757      22.481 -11.153  29.350  1.00  0.66           N  
ATOM  11323  CA  VAL A 757      23.187 -10.644  28.207  1.00  0.66           C  
ATOM  11324  C   VAL A 757      22.638  -9.340  27.713  1.00  0.66           C  
ATOM  11325  O   VAL A 757      21.438  -9.185  27.600  1.00  0.66           O  
ATOM  11326  CB  VAL A 757      23.059 -11.650  27.060  1.00  0.66           C  
ATOM  11327  CG1 VAL A 757      23.764 -11.164  25.904  1.00  0.66           C  
ATOM  11328  CG2 VAL A 757      23.525 -12.994  27.472  1.00  0.66           C  
ATOM  11329  H   VAL A 757      21.499 -11.383  29.273  1.00  0.66           H  
ATOM  11330  HA  VAL A 757      24.232 -10.498  28.466  1.00  0.66           H  
ATOM  11331  HB  VAL A 757      22.049 -11.709  26.792  1.00  0.66           H  
ATOM  11332 1HG1 VAL A 757      23.653 -11.858  25.085  1.00  0.66           H  
ATOM  11333 2HG1 VAL A 757      23.360 -10.224  25.624  1.00  0.66           H  
ATOM  11334 3HG1 VAL A 757      24.796 -11.053  26.164  1.00  0.66           H  
ATOM  11335 1HG2 VAL A 757      23.395 -13.675  26.644  1.00  0.66           H  
ATOM  11336 2HG2 VAL A 757      24.552 -12.971  27.752  1.00  0.66           H  
ATOM  11337 3HG2 VAL A 757      22.920 -13.314  28.309  1.00  0.66           H  
ATOM  11338  N   VAL A 758      23.500  -8.399  27.426  1.00  0.68           N  
ATOM  11339  CA  VAL A 758      23.063  -7.175  26.791  1.00  0.68           C  
ATOM  11340  C   VAL A 758      23.414  -7.337  25.335  1.00  0.68           C  
ATOM  11341  O   VAL A 758      24.581  -7.491  25.013  1.00  0.68           O  
ATOM  11342  CB  VAL A 758      23.777  -5.960  27.387  1.00  0.68           C  
ATOM  11343  CG1 VAL A 758      23.345  -4.755  26.654  1.00  0.68           C  
ATOM  11344  CG2 VAL A 758      23.421  -5.842  28.872  1.00  0.68           C  
ATOM  11345  H   VAL A 758      24.488  -8.563  27.582  1.00  0.68           H  
ATOM  11346  HA  VAL A 758      21.986  -7.058  26.885  1.00  0.68           H  
ATOM  11347  HB  VAL A 758      24.857  -6.065  27.271  1.00  0.68           H  
ATOM  11348 1HG1 VAL A 758      23.829  -3.873  27.063  1.00  0.68           H  
ATOM  11349 2HG1 VAL A 758      23.605  -4.858  25.599  1.00  0.68           H  
ATOM  11350 3HG1 VAL A 758      22.300  -4.688  26.752  1.00  0.68           H  
ATOM  11351 1HG2 VAL A 758      23.920  -4.976  29.297  1.00  0.68           H  
ATOM  11352 2HG2 VAL A 758      22.344  -5.728  28.971  1.00  0.68           H  
ATOM  11353 3HG2 VAL A 758      23.745  -6.740  29.401  1.00  0.68           H  
ATOM  11354  N   GLU A 759      22.435  -7.361  24.438  1.00  0.70           N  
ATOM  11355  CA  GLU A 759      22.796  -7.648  23.047  1.00  0.70           C  
ATOM  11356  C   GLU A 759      21.761  -7.158  22.043  1.00  0.70           C  
ATOM  11357  O   GLU A 759      20.601  -6.940  22.374  1.00  0.70           O  
ATOM  11358  CB  GLU A 759      23.077  -9.162  22.917  1.00  0.70           C  
ATOM  11359  CG  GLU A 759      23.578  -9.729  21.586  1.00  0.70           C  
ATOM  11360  CD  GLU A 759      24.806  -9.112  20.997  1.00  0.70           C  
ATOM  11361  OE1 GLU A 759      25.909  -9.594  21.224  1.00  0.70           O  
ATOM  11362  OE2 GLU A 759      24.617  -8.179  20.261  1.00  0.70           O  
ATOM  11363  H   GLU A 759      21.462  -7.210  24.721  1.00  0.70           H  
ATOM  11364  HA  GLU A 759      23.724  -7.120  22.830  1.00  0.70           H  
ATOM  11365 1HB  GLU A 759      23.798  -9.442  23.633  1.00  0.70           H  
ATOM  11366 2HB  GLU A 759      22.171  -9.706  23.156  1.00  0.70           H  
ATOM  11367 1HG  GLU A 759      23.850 -10.737  21.774  1.00  0.70           H  
ATOM  11368 2HG  GLU A 759      22.768  -9.751  20.884  1.00  0.70           H  
ATOM  11369  N   HIS A 760      22.214  -6.959  20.813  1.00  0.73           N  
ATOM  11370  CA  HIS A 760      21.347  -6.547  19.730  1.00  0.73           C  
ATOM  11371  C   HIS A 760      21.221  -7.630  18.667  1.00  0.73           C  
ATOM  11372  O   HIS A 760      20.286  -7.621  17.866  1.00  0.73           O  
ATOM  11373  CB  HIS A 760      21.900  -5.304  19.070  1.00  0.73           C  
ATOM  11374  CG  HIS A 760      22.049  -4.109  19.960  1.00  0.73           C  
ATOM  11375  ND1 HIS A 760      23.242  -3.794  20.555  1.00  0.73           N  
ATOM  11376  CD2 HIS A 760      21.173  -3.154  20.338  1.00  0.73           C  
ATOM  11377  CE1 HIS A 760      23.113  -2.683  21.253  1.00  0.73           C  
ATOM  11378  NE2 HIS A 760      21.863  -2.258  21.146  1.00  0.73           N  
ATOM  11379  H   HIS A 760      23.190  -7.162  20.614  1.00  0.73           H  
ATOM  11380  HA  HIS A 760      20.349  -6.336  20.111  1.00  0.73           H  
ATOM  11381 1HB  HIS A 760      22.882  -5.527  18.643  1.00  0.73           H  
ATOM  11382 2HB  HIS A 760      21.261  -5.054  18.260  1.00  0.73           H  
ATOM  11383  HD1 HIS A 760      24.030  -4.411  20.621  1.00  0.73           H  
ATOM  11384  HD2 HIS A 760      20.121  -2.991  20.122  1.00  0.73           H  
ATOM  11385  HE1 HIS A 760      23.967  -2.268  21.785  1.00  0.73           H  
ATOM  11386  N   HIS A 761      22.170  -8.563  18.651  1.00  0.75           N  
ATOM  11387  CA  HIS A 761      22.172  -9.606  17.635  1.00  0.75           C  
ATOM  11388  C   HIS A 761      20.896 -10.432  17.762  1.00  0.75           C  
ATOM  11389  O   HIS A 761      20.532 -10.904  18.848  1.00  0.75           O  
ATOM  11390  CB  HIS A 761      23.383 -10.539  17.780  1.00  0.75           C  
ATOM  11391  CG  HIS A 761      23.680 -11.386  16.540  1.00  0.75           C  
ATOM  11392  ND1 HIS A 761      22.839 -12.387  16.063  1.00  0.75           N  
ATOM  11393  CD2 HIS A 761      24.747 -11.366  15.709  1.00  0.75           C  
ATOM  11394  CE1 HIS A 761      23.388 -12.926  14.977  1.00  0.75           C  
ATOM  11395  NE2 HIS A 761      24.537 -12.325  14.749  1.00  0.75           N  
ATOM  11396  H   HIS A 761      22.935  -8.506  19.325  1.00  0.75           H  
ATOM  11397  HA  HIS A 761      22.193  -9.159  16.642  1.00  0.75           H  
ATOM  11398 1HB  HIS A 761      24.273  -9.944  18.007  1.00  0.75           H  
ATOM  11399 2HB  HIS A 761      23.224 -11.196  18.619  1.00  0.75           H  
ATOM  11400  HD2 HIS A 761      25.615 -10.708  15.788  1.00  0.75           H  
ATOM  11401  HE1 HIS A 761      22.967 -13.732  14.375  1.00  0.75           H  
ATOM  11402  HE2 HIS A 761      25.177 -12.531  13.993  1.00  0.75           H  
ATOM  11403  N   GLN A 762      20.247 -10.641  16.631  1.00  0.76           N  
ATOM  11404  CA  GLN A 762      18.994 -11.365  16.567  1.00  0.76           C  
ATOM  11405  C   GLN A 762      19.076 -12.813  16.996  1.00  0.76           C  
ATOM  11406  O   GLN A 762      18.132 -13.315  17.593  1.00  0.76           O  
ATOM  11407  CB  GLN A 762      18.444 -11.260  15.161  1.00  0.76           C  
ATOM  11408  CG  GLN A 762      17.943  -9.871  14.820  1.00  0.76           C  
ATOM  11409  CD  GLN A 762      17.687  -9.683  13.343  1.00  0.76           C  
ATOM  11410  OE1 GLN A 762      18.583  -9.956  12.521  1.00  0.76           O  
ATOM  11411  NE2 GLN A 762      16.494  -9.237  12.974  1.00  0.76           N  
ATOM  11412  H   GLN A 762      20.627 -10.247  15.785  1.00  0.76           H  
ATOM  11413  HA  GLN A 762      18.297 -10.873  17.232  1.00  0.76           H  
ATOM  11414 1HB  GLN A 762      19.195 -11.573  14.436  1.00  0.76           H  
ATOM  11415 2HB  GLN A 762      17.608 -11.926  15.084  1.00  0.76           H  
ATOM  11416 1HG  GLN A 762      17.002  -9.703  15.350  1.00  0.76           H  
ATOM  11417 2HG  GLN A 762      18.686  -9.144  15.143  1.00  0.76           H  
ATOM  11418 1HE2 GLN A 762      16.279  -9.109  12.005  1.00  0.76           H  
ATOM  11419 2HE2 GLN A 762      15.769  -9.052  13.656  1.00  0.76           H  
ATOM  11420  N   ALA A 763      20.168 -13.511  16.680  1.00  0.75           N  
ATOM  11421  CA  ALA A 763      20.259 -14.918  17.062  1.00  0.75           C  
ATOM  11422  C   ALA A 763      20.326 -15.046  18.565  1.00  0.75           C  
ATOM  11423  O   ALA A 763      19.792 -15.981  19.161  1.00  0.75           O  
ATOM  11424  CB  ALA A 763      21.462 -15.586  16.444  1.00  0.75           C  
ATOM  11425  H   ALA A 763      20.963 -13.061  16.230  1.00  0.75           H  
ATOM  11426  HA  ALA A 763      19.364 -15.420  16.715  1.00  0.75           H  
ATOM  11427 1HB  ALA A 763      21.489 -16.634  16.734  1.00  0.75           H  
ATOM  11428 2HB  ALA A 763      21.406 -15.509  15.362  1.00  0.75           H  
ATOM  11429 3HB  ALA A 763      22.351 -15.094  16.798  1.00  0.75           H  
ATOM  11430  N   VAL A 764      21.001 -14.097  19.194  1.00  0.73           N  
ATOM  11431  CA  VAL A 764      21.189 -14.178  20.621  1.00  0.73           C  
ATOM  11432  C   VAL A 764      19.855 -13.978  21.301  1.00  0.73           C  
ATOM  11433  O   VAL A 764      19.485 -14.732  22.201  1.00  0.73           O  
ATOM  11434  CB  VAL A 764      22.237 -13.155  21.075  1.00  0.73           C  
ATOM  11435  CG1 VAL A 764      22.345 -13.149  22.606  1.00  0.73           C  
ATOM  11436  CG2 VAL A 764      23.583 -13.478  20.388  1.00  0.73           C  
ATOM  11437  H   VAL A 764      21.393 -13.323  18.671  1.00  0.73           H  
ATOM  11438  HA  VAL A 764      21.531 -15.167  20.871  1.00  0.73           H  
ATOM  11439  HB  VAL A 764      21.915 -12.159  20.770  1.00  0.73           H  
ATOM  11440 1HG1 VAL A 764      23.065 -12.420  22.924  1.00  0.73           H  
ATOM  11441 2HG1 VAL A 764      21.386 -12.897  23.011  1.00  0.73           H  
ATOM  11442 3HG1 VAL A 764      22.647 -14.118  22.973  1.00  0.73           H  
ATOM  11443 1HG2 VAL A 764      24.322 -12.741  20.682  1.00  0.73           H  
ATOM  11444 2HG2 VAL A 764      23.933 -14.457  20.669  1.00  0.73           H  
ATOM  11445 3HG2 VAL A 764      23.452 -13.447  19.306  1.00  0.73           H  
ATOM  11446  N   MET A 765      19.099 -12.990  20.836  1.00  0.71           N  
ATOM  11447  CA  MET A 765      17.780 -12.776  21.406  1.00  0.71           C  
ATOM  11448  C   MET A 765      16.831 -13.934  21.068  1.00  0.71           C  
ATOM  11449  O   MET A 765      16.068 -14.397  21.912  1.00  0.71           O  
ATOM  11450  CB  MET A 765      17.205 -11.491  20.860  1.00  0.71           C  
ATOM  11451  CG  MET A 765      17.866 -10.257  21.343  1.00  0.71           C  
ATOM  11452  SD  MET A 765      17.014  -8.821  20.821  1.00  0.71           S  
ATOM  11453  CE  MET A 765      17.406  -8.786  19.093  1.00  0.71           C  
ATOM  11454  H   MET A 765      19.454 -12.380  20.094  1.00  0.71           H  
ATOM  11455  HA  MET A 765      17.876 -12.711  22.488  1.00  0.71           H  
ATOM  11456 1HB  MET A 765      17.297 -11.501  19.778  1.00  0.71           H  
ATOM  11457 2HB  MET A 765      16.151 -11.432  21.106  1.00  0.71           H  
ATOM  11458 1HG  MET A 765      17.878 -10.259  22.423  1.00  0.71           H  
ATOM  11459 2HG  MET A 765      18.898 -10.210  20.976  1.00  0.71           H  
ATOM  11460 1HE  MET A 765      16.955  -7.914  18.626  1.00  0.71           H  
ATOM  11461 2HE  MET A 765      18.476  -8.747  18.978  1.00  0.71           H  
ATOM  11462 3HE  MET A 765      17.036  -9.669  18.631  1.00  0.71           H  
ATOM  11463  N   ALA A 766      16.916 -14.439  19.836  1.00  0.68           N  
ATOM  11464  CA  ALA A 766      16.054 -15.508  19.344  1.00  0.68           C  
ATOM  11465  C   ALA A 766      16.189 -16.799  20.148  1.00  0.68           C  
ATOM  11466  O   ALA A 766      15.204 -17.505  20.362  1.00  0.68           O  
ATOM  11467  CB  ALA A 766      16.359 -15.769  17.894  1.00  0.68           C  
ATOM  11468  H   ALA A 766      17.575 -14.037  19.176  1.00  0.68           H  
ATOM  11469  HA  ALA A 766      15.022 -15.166  19.429  1.00  0.68           H  
ATOM  11470 1HB  ALA A 766      15.694 -16.507  17.533  1.00  0.68           H  
ATOM  11471 2HB  ALA A 766      16.229 -14.868  17.322  1.00  0.68           H  
ATOM  11472 3HB  ALA A 766      17.382 -16.112  17.804  1.00  0.68           H  
ATOM  11473  N   HIS A 767      17.405 -17.093  20.612  1.00  0.66           N  
ATOM  11474  CA  HIS A 767      17.671 -18.275  21.427  1.00  0.66           C  
ATOM  11475  C   HIS A 767      17.590 -18.008  22.930  1.00  0.66           C  
ATOM  11476  O   HIS A 767      17.950 -18.876  23.728  1.00  0.66           O  
ATOM  11477  CB  HIS A 767      19.066 -18.849  21.167  1.00  0.66           C  
ATOM  11478  CG  HIS A 767      19.319 -19.631  19.895  1.00  0.66           C  
ATOM  11479  ND1 HIS A 767      19.001 -20.983  19.782  1.00  0.66           N  
ATOM  11480  CD2 HIS A 767      19.886 -19.288  18.710  1.00  0.66           C  
ATOM  11481  CE1 HIS A 767      19.434 -21.426  18.618  1.00  0.66           C  
ATOM  11482  NE2 HIS A 767      19.952 -20.420  17.952  1.00  0.66           N  
ATOM  11483  H   HIS A 767      18.191 -16.490  20.364  1.00  0.66           H  
ATOM  11484  HA  HIS A 767      16.937 -19.044  21.192  1.00  0.66           H  
ATOM  11485 1HB  HIS A 767      19.772 -18.013  21.175  1.00  0.66           H  
ATOM  11486 2HB  HIS A 767      19.341 -19.492  22.003  1.00  0.66           H  
ATOM  11487  HD2 HIS A 767      20.253 -18.317  18.410  1.00  0.66           H  
ATOM  11488  HE1 HIS A 767      19.350 -22.451  18.251  1.00  0.66           H  
ATOM  11489  HE2 HIS A 767      20.348 -20.469  17.021  1.00  0.66           H  
ATOM  11490  N   ALA A 768      17.152 -16.822  23.327  1.00  0.66           N  
ATOM  11491  CA  ALA A 768      17.062 -16.471  24.735  1.00  0.66           C  
ATOM  11492  C   ALA A 768      15.920 -17.208  25.363  1.00  0.66           C  
ATOM  11493  O   ALA A 768      15.021 -17.668  24.662  1.00  0.66           O  
ATOM  11494  CB  ALA A 768      16.847 -14.991  24.916  1.00  0.66           C  
ATOM  11495  H   ALA A 768      16.855 -16.125  22.645  1.00  0.66           H  
ATOM  11496  HA  ALA A 768      17.987 -16.764  25.223  1.00  0.66           H  
ATOM  11497 1HB  ALA A 768      16.799 -14.746  25.978  1.00  0.66           H  
ATOM  11498 2HB  ALA A 768      17.651 -14.465  24.447  1.00  0.66           H  
ATOM  11499 3HB  ALA A 768      15.925 -14.720  24.446  1.00  0.66           H  
ATOM  11500  N   ASP A 769      15.931 -17.339  26.678  1.00  0.67           N  
ATOM  11501  CA  ASP A 769      14.766 -17.896  27.319  1.00  0.67           C  
ATOM  11502  C   ASP A 769      13.838 -16.710  27.615  1.00  0.67           C  
ATOM  11503  O   ASP A 769      12.622 -16.793  27.421  1.00  0.67           O  
ATOM  11504  CB  ASP A 769      15.161 -18.617  28.614  1.00  0.67           C  
ATOM  11505  CG  ASP A 769      16.061 -19.832  28.431  1.00  0.67           C  
ATOM  11506  OD1 ASP A 769      15.709 -20.733  27.687  1.00  0.67           O  
ATOM  11507  OD2 ASP A 769      17.091 -19.887  29.071  1.00  0.67           O  
ATOM  11508  H   ASP A 769      16.698 -16.989  27.244  1.00  0.67           H  
ATOM  11509  HA  ASP A 769      14.263 -18.589  26.645  1.00  0.67           H  
ATOM  11510 1HB  ASP A 769      15.697 -17.915  29.231  1.00  0.67           H  
ATOM  11511 2HB  ASP A 769      14.268 -18.924  29.160  1.00  0.67           H  
ATOM  11512  N   TRP A 770      14.446 -15.577  28.017  1.00  0.72           N  
ATOM  11513  CA  TRP A 770      13.692 -14.367  28.372  1.00  0.72           C  
ATOM  11514  C   TRP A 770      14.306 -13.110  27.735  1.00  0.72           C  
ATOM  11515  O   TRP A 770      15.527 -13.040  27.580  1.00  0.72           O  
ATOM  11516  CB  TRP A 770      13.616 -14.256  29.907  1.00  0.72           C  
ATOM  11517  CG  TRP A 770      12.979 -15.510  30.487  1.00  0.72           C  
ATOM  11518  CD1 TRP A 770      13.634 -16.619  30.869  1.00  0.72           C  
ATOM  11519  CD2 TRP A 770      11.583 -15.806  30.656  1.00  0.72           C  
ATOM  11520  NE1 TRP A 770      12.749 -17.592  31.250  1.00  0.72           N  
ATOM  11521  CE2 TRP A 770      11.496 -17.115  31.125  1.00  0.72           C  
ATOM  11522  CE3 TRP A 770      10.436 -15.099  30.427  1.00  0.72           C  
ATOM  11523  CZ2 TRP A 770      10.284 -17.724  31.369  1.00  0.72           C  
ATOM  11524  CZ3 TRP A 770       9.206 -15.698  30.668  1.00  0.72           C  
ATOM  11525  CH2 TRP A 770       9.134 -16.985  31.126  1.00  0.72           C  
ATOM  11526  H   TRP A 770      15.459 -15.590  28.136  1.00  0.72           H  
ATOM  11527  HA  TRP A 770      12.679 -14.466  28.003  1.00  0.72           H  
ATOM  11528 1HB  TRP A 770      14.619 -14.138  30.327  1.00  0.72           H  
ATOM  11529 2HB  TRP A 770      13.023 -13.386  30.190  1.00  0.72           H  
ATOM  11530  HD1 TRP A 770      14.704 -16.725  30.839  1.00  0.72           H  
ATOM  11531  HE1 TRP A 770      12.990 -18.554  31.538  1.00  0.72           H  
ATOM  11532  HE3 TRP A 770      10.515 -14.095  30.068  1.00  0.72           H  
ATOM  11533  HZ2 TRP A 770      10.209 -18.740  31.724  1.00  0.72           H  
ATOM  11534  HZ3 TRP A 770       8.301 -15.120  30.479  1.00  0.72           H  
ATOM  11535  HH2 TRP A 770       8.157 -17.439  31.305  1.00  0.72           H  
ATOM  11536  N   ILE A 771      13.456 -12.138  27.365  1.00  0.80           N  
ATOM  11537  CA  ILE A 771      13.868 -10.848  26.799  1.00  0.80           C  
ATOM  11538  C   ILE A 771      13.365  -9.627  27.579  1.00  0.80           C  
ATOM  11539  O   ILE A 771      12.213  -9.581  28.029  1.00  0.80           O  
ATOM  11540  CB  ILE A 771      13.414 -10.668  25.321  1.00  0.80           C  
ATOM  11541  CG1 ILE A 771      13.938 -11.739  24.471  1.00  0.80           C  
ATOM  11542  CG2 ILE A 771      13.941  -9.328  24.778  1.00  0.80           C  
ATOM  11543  CD1 ILE A 771      15.399 -11.716  24.326  1.00  0.80           C  
ATOM  11544  H   ILE A 771      12.465 -12.290  27.479  1.00  0.80           H  
ATOM  11545  HA  ILE A 771      14.940 -10.834  26.816  1.00  0.80           H  
ATOM  11546  HB  ILE A 771      12.338 -10.705  25.253  1.00  0.80           H  
ATOM  11547 1HG1 ILE A 771      13.656 -12.663  24.914  1.00  0.80           H  
ATOM  11548 2HG1 ILE A 771      13.489 -11.670  23.486  1.00  0.80           H  
ATOM  11549 1HG2 ILE A 771      13.673  -9.201  23.759  1.00  0.80           H  
ATOM  11550 2HG2 ILE A 771      13.530  -8.506  25.341  1.00  0.80           H  
ATOM  11551 3HG2 ILE A 771      15.032  -9.316  24.848  1.00  0.80           H  
ATOM  11552 1HD1 ILE A 771      15.713 -12.536  23.701  1.00  0.80           H  
ATOM  11553 2HD1 ILE A 771      15.714 -10.776  23.872  1.00  0.80           H  
ATOM  11554 3HD1 ILE A 771      15.840 -11.809  25.309  1.00  0.80           H  
ATOM  11555  N   ILE A 772      14.253  -8.645  27.763  1.00  0.92           N  
ATOM  11556  CA  ILE A 772      13.895  -7.367  28.395  1.00  0.92           C  
ATOM  11557  C   ILE A 772      14.127  -6.182  27.452  1.00  0.92           C  
ATOM  11558  O   ILE A 772      15.268  -5.836  27.187  1.00  0.92           O  
ATOM  11559  CB  ILE A 772      14.734  -7.168  29.651  1.00  0.92           C  
ATOM  11560  CG1 ILE A 772      14.478  -8.304  30.602  1.00  0.92           C  
ATOM  11561  CG2 ILE A 772      14.458  -5.846  30.272  1.00  0.92           C  
ATOM  11562  CD1 ILE A 772      15.348  -8.287  31.756  1.00  0.92           C  
ATOM  11563  H   ILE A 772      15.199  -8.802  27.405  1.00  0.92           H  
ATOM  11564  HA  ILE A 772      12.838  -7.387  28.667  1.00  0.92           H  
ATOM  11565  HB  ILE A 772      15.771  -7.208  29.376  1.00  0.92           H  
ATOM  11566 1HG1 ILE A 772      13.442  -8.246  30.945  1.00  0.92           H  
ATOM  11567 2HG1 ILE A 772      14.625  -9.251  30.091  1.00  0.92           H  
ATOM  11568 1HG2 ILE A 772      15.091  -5.715  31.142  1.00  0.92           H  
ATOM  11569 2HG2 ILE A 772      14.665  -5.076  29.555  1.00  0.92           H  
ATOM  11570 3HG2 ILE A 772      13.412  -5.798  30.563  1.00  0.92           H  
ATOM  11571 1HD1 ILE A 772      15.093  -9.124  32.401  1.00  0.92           H  
ATOM  11572 2HD1 ILE A 772      16.383  -8.366  31.453  1.00  0.92           H  
ATOM  11573 3HD1 ILE A 772      15.192  -7.357  32.279  1.00  0.92           H  
ATOM  11574  N   ASP A 773      13.059  -5.560  26.942  1.00  1.09           N  
ATOM  11575  CA  ASP A 773      13.182  -4.491  25.933  1.00  1.09           C  
ATOM  11576  C   ASP A 773      12.980  -3.112  26.516  1.00  1.09           C  
ATOM  11577  O   ASP A 773      11.872  -2.797  26.947  1.00  1.09           O  
ATOM  11578  CB  ASP A 773      12.209  -4.722  24.760  1.00  1.09           C  
ATOM  11579  CG  ASP A 773      12.349  -3.720  23.537  1.00  1.09           C  
ATOM  11580  OD1 ASP A 773      12.755  -2.585  23.705  1.00  1.09           O  
ATOM  11581  OD2 ASP A 773      12.080  -4.155  22.412  1.00  1.09           O  
ATOM  11582  H   ASP A 773      12.131  -5.853  27.240  1.00  1.09           H  
ATOM  11583  HA  ASP A 773      14.190  -4.511  25.555  1.00  1.09           H  
ATOM  11584 1HB  ASP A 773      12.287  -5.751  24.404  1.00  1.09           H  
ATOM  11585 2HB  ASP A 773      11.218  -4.588  25.148  1.00  1.09           H  
ATOM  11586  N   LEU A 774      14.052  -2.300  26.538  1.00  1.28           N  
ATOM  11587  CA  LEU A 774      14.032  -0.965  27.156  1.00  1.28           C  
ATOM  11588  C   LEU A 774      13.523   0.192  26.277  1.00  1.28           C  
ATOM  11589  O   LEU A 774      13.717   1.359  26.621  1.00  1.28           O  
ATOM  11590  CB  LEU A 774      15.412  -0.604  27.657  1.00  1.28           C  
ATOM  11591  CG  LEU A 774      15.768  -1.197  28.977  1.00  1.28           C  
ATOM  11592  CD1 LEU A 774      15.937  -2.688  28.796  1.00  1.28           C  
ATOM  11593  CD2 LEU A 774      16.978  -0.553  29.446  1.00  1.28           C  
ATOM  11594  H   LEU A 774      14.928  -2.642  26.136  1.00  1.28           H  
ATOM  11595  HA  LEU A 774      13.392  -1.012  28.024  1.00  1.28           H  
ATOM  11596 1HB  LEU A 774      16.152  -0.930  26.922  1.00  1.28           H  
ATOM  11597 2HB  LEU A 774      15.474   0.478  27.759  1.00  1.28           H  
ATOM  11598  HG  LEU A 774      14.969  -1.033  29.697  1.00  1.28           H  
ATOM  11599 1HD1 LEU A 774      16.200  -3.146  29.735  1.00  1.28           H  
ATOM  11600 2HD1 LEU A 774      15.016  -3.110  28.436  1.00  1.28           H  
ATOM  11601 3HD1 LEU A 774      16.723  -2.878  28.070  1.00  1.28           H  
ATOM  11602 1HD2 LEU A 774      17.294  -0.954  30.388  1.00  1.28           H  
ATOM  11603 2HD2 LEU A 774      17.718  -0.727  28.708  1.00  1.28           H  
ATOM  11604 3HD2 LEU A 774      16.805   0.516  29.553  1.00  1.28           H  
ATOM  11605  N   GLY A 775      12.896  -0.110  25.147  1.00  1.47           N  
ATOM  11606  CA  GLY A 775      12.247   0.918  24.342  1.00  1.47           C  
ATOM  11607  C   GLY A 775      13.013   1.500  23.136  1.00  1.47           C  
ATOM  11608  O   GLY A 775      14.249   1.527  23.107  1.00  1.47           O  
ATOM  11609  H   GLY A 775      12.818  -1.090  24.849  1.00  1.47           H  
ATOM  11610 1HA  GLY A 775      11.329   0.471  24.004  1.00  1.47           H  
ATOM  11611 2HA  GLY A 775      11.954   1.733  25.004  1.00  1.47           H  
ATOM  11612  N   PRO A 776      12.256   1.985  22.113  1.00  1.64           N  
ATOM  11613  CA  PRO A 776      12.702   2.605  20.868  1.00  1.64           C  
ATOM  11614  C   PRO A 776      13.256   4.014  21.035  1.00  1.64           C  
ATOM  11615  O   PRO A 776      13.920   4.545  20.148  1.00  1.64           O  
ATOM  11616  CB  PRO A 776      11.397   2.682  20.068  1.00  1.64           C  
ATOM  11617  CG  PRO A 776      10.310   2.780  21.097  1.00  1.64           C  
ATOM  11618  CD  PRO A 776      10.772   1.925  22.232  1.00  1.64           C  
ATOM  11619  HA  PRO A 776      13.439   1.955  20.384  1.00  1.64           H  
ATOM  11620 1HB  PRO A 776      11.425   3.535  19.374  1.00  1.64           H  
ATOM  11621 2HB  PRO A 776      11.273   1.797  19.481  1.00  1.64           H  
ATOM  11622 1HG  PRO A 776      10.163   3.832  21.389  1.00  1.64           H  
ATOM  11623 2HG  PRO A 776       9.357   2.437  20.667  1.00  1.64           H  
ATOM  11624 1HD  PRO A 776      10.418   2.370  23.177  1.00  1.64           H  
ATOM  11625 2HD  PRO A 776      10.402   0.898  22.071  1.00  1.64           H  
ATOM  11626  N   GLY A 777      12.941   4.627  22.174  1.00  1.77           N  
ATOM  11627  CA  GLY A 777      13.315   6.006  22.484  1.00  1.77           C  
ATOM  11628  C   GLY A 777      14.808   6.241  22.344  1.00  1.77           C  
ATOM  11629  O   GLY A 777      15.262   7.166  21.674  1.00  1.77           O  
ATOM  11630  H   GLY A 777      12.398   4.129  22.863  1.00  1.77           H  
ATOM  11631 1HA  GLY A 777      12.776   6.684  21.823  1.00  1.77           H  
ATOM  11632 2HA  GLY A 777      13.003   6.245  23.501  1.00  1.77           H  
ATOM  11633  N   ALA A 778      15.553   5.444  23.093  1.00  1.86           N  
ATOM  11634  CA  ALA A 778      17.010   5.461  23.245  1.00  1.86           C  
ATOM  11635  C   ALA A 778      17.524   6.668  24.049  1.00  1.86           C  
ATOM  11636  O   ALA A 778      18.698   6.732  24.387  1.00  1.86           O  
ATOM  11637  CB  ALA A 778      17.704   5.431  21.893  1.00  1.86           C  
ATOM  11638  H   ALA A 778      15.051   4.723  23.590  1.00  1.86           H  
ATOM  11639  HA  ALA A 778      17.275   4.562  23.752  1.00  1.86           H  
ATOM  11640 1HB  ALA A 778      18.771   5.373  22.056  1.00  1.86           H  
ATOM  11641 2HB  ALA A 778      17.372   4.557  21.344  1.00  1.86           H  
ATOM  11642 3HB  ALA A 778      17.481   6.320  21.318  1.00  1.86           H  
ATOM  11643  N   GLY A 779      16.633   7.584  24.401  1.00  1.90           N  
ATOM  11644  CA  GLY A 779      16.916   8.794  25.171  1.00  1.90           C  
ATOM  11645  C   GLY A 779      15.691   9.084  25.981  1.00  1.90           C  
ATOM  11646  O   GLY A 779      15.261   8.261  26.796  1.00  1.90           O  
ATOM  11647  H   GLY A 779      15.684   7.461  24.083  1.00  1.90           H  
ATOM  11648 1HA  GLY A 779      17.783   8.648  25.816  1.00  1.90           H  
ATOM  11649 2HA  GLY A 779      17.110   9.635  24.507  1.00  1.90           H  
ATOM  11650  N   HIS A 780      15.112  10.259  25.763  1.00  1.89           N  
ATOM  11651  CA  HIS A 780      13.856  10.532  26.435  1.00  1.89           C  
ATOM  11652  C   HIS A 780      12.928   9.419  25.949  1.00  1.89           C  
ATOM  11653  O   HIS A 780      13.048   8.980  24.801  1.00  1.89           O  
ATOM  11654  CB  HIS A 780      13.314  11.925  26.091  1.00  1.89           C  
ATOM  11655  CG  HIS A 780      12.169  12.390  26.957  1.00  1.89           C  
ATOM  11656  ND1 HIS A 780      10.865  11.971  26.785  1.00  1.89           N  
ATOM  11657  CD2 HIS A 780      12.160  13.237  28.012  1.00  1.89           C  
ATOM  11658  CE1 HIS A 780      10.102  12.533  27.703  1.00  1.89           C  
ATOM  11659  NE2 HIS A 780      10.866  13.314  28.476  1.00  1.89           N  
ATOM  11660  H   HIS A 780      15.531  10.941  25.117  1.00  1.89           H  
ATOM  11661  HA  HIS A 780      13.965  10.452  27.517  1.00  1.89           H  
ATOM  11662 1HB  HIS A 780      14.118  12.649  26.188  1.00  1.89           H  
ATOM  11663 2HB  HIS A 780      12.979  11.933  25.055  1.00  1.89           H  
ATOM  11664  HD1 HIS A 780      10.471  11.427  26.001  1.00  1.89           H  
ATOM  11665  HD2 HIS A 780      12.951  13.802  28.507  1.00  1.89           H  
ATOM  11666  HE1 HIS A 780       9.033  12.311  27.724  1.00  1.89           H  
ATOM  11667  N   ASP A 781      12.072   8.915  26.836  1.00  1.81           N  
ATOM  11668  CA  ASP A 781      11.135   7.812  26.564  1.00  1.81           C  
ATOM  11669  C   ASP A 781      11.814   6.440  26.387  1.00  1.81           C  
ATOM  11670  O   ASP A 781      11.170   5.473  25.967  1.00  1.81           O  
ATOM  11671  CB  ASP A 781      10.241   8.125  25.350  1.00  1.81           C  
ATOM  11672  CG  ASP A 781       9.291   9.287  25.620  1.00  1.81           C  
ATOM  11673  OD1 ASP A 781       8.463   9.164  26.494  1.00  1.81           O  
ATOM  11674  OD2 ASP A 781       9.452  10.322  25.006  1.00  1.81           O  
ATOM  11675  H   ASP A 781      12.061   9.324  27.759  1.00  1.81           H  
ATOM  11676  HA  ASP A 781      10.475   7.729  27.426  1.00  1.81           H  
ATOM  11677 1HB  ASP A 781      10.822   8.337  24.464  1.00  1.81           H  
ATOM  11678 2HB  ASP A 781       9.642   7.247  25.122  1.00  1.81           H  
ATOM  11679  N   GLY A 782      13.097   6.350  26.751  1.00  1.68           N  
ATOM  11680  CA  GLY A 782      13.825   5.086  26.808  1.00  1.68           C  
ATOM  11681  C   GLY A 782      13.776   4.600  28.260  1.00  1.68           C  
ATOM  11682  O   GLY A 782      12.904   5.025  29.031  1.00  1.68           O  
ATOM  11683  H   GLY A 782      13.611   7.190  27.016  1.00  1.68           H  
ATOM  11684 1HA  GLY A 782      13.371   4.347  26.146  1.00  1.68           H  
ATOM  11685 2HA  GLY A 782      14.858   5.240  26.495  1.00  1.68           H  
ATOM  11686  N   GLY A 783      14.665   3.676  28.645  1.00  1.51           N  
ATOM  11687  CA  GLY A 783      14.712   3.146  30.008  1.00  1.51           C  
ATOM  11688  C   GLY A 783      13.588   2.178  30.343  1.00  1.51           C  
ATOM  11689  O   GLY A 783      13.806   1.004  30.643  1.00  1.51           O  
ATOM  11690  H   GLY A 783      15.377   3.335  28.010  1.00  1.51           H  
ATOM  11691 1HA  GLY A 783      15.667   2.645  30.154  1.00  1.51           H  
ATOM  11692 2HA  GLY A 783      14.684   3.975  30.710  1.00  1.51           H  
ATOM  11693  N   ARG A 784      12.376   2.700  30.328  1.00  1.32           N  
ATOM  11694  CA  ARG A 784      11.200   1.940  30.674  1.00  1.32           C  
ATOM  11695  C   ARG A 784      11.136   0.686  29.857  1.00  1.32           C  
ATOM  11696  O   ARG A 784      11.251   0.708  28.636  1.00  1.32           O  
ATOM  11697  CB  ARG A 784       9.943   2.761  30.436  1.00  1.32           C  
ATOM  11698  CG  ARG A 784       8.636   2.057  30.798  1.00  1.32           C  
ATOM  11699  CD  ARG A 784       7.449   2.950  30.637  1.00  1.32           C  
ATOM  11700  NE  ARG A 784       7.235   3.368  29.253  1.00  1.32           N  
ATOM  11701  CZ  ARG A 784       6.584   2.641  28.321  1.00  1.32           C  
ATOM  11702  NH1 ARG A 784       6.094   1.457  28.626  1.00  1.32           N  
ATOM  11703  NH2 ARG A 784       6.437   3.123  27.095  1.00  1.32           N  
ATOM  11704  H   ARG A 784      12.291   3.671  30.049  1.00  1.32           H  
ATOM  11705  HA  ARG A 784      11.249   1.672  31.729  1.00  1.32           H  
ATOM  11706 1HB  ARG A 784       9.999   3.683  31.012  1.00  1.32           H  
ATOM  11707 2HB  ARG A 784       9.894   3.037  29.380  1.00  1.32           H  
ATOM  11708 1HG  ARG A 784       8.497   1.195  30.140  1.00  1.32           H  
ATOM  11709 2HG  ARG A 784       8.678   1.718  31.832  1.00  1.32           H  
ATOM  11710 1HD  ARG A 784       6.558   2.420  30.972  1.00  1.32           H  
ATOM  11711 2HD  ARG A 784       7.587   3.844  31.244  1.00  1.32           H  
ATOM  11712  HE  ARG A 784       7.598   4.271  28.974  1.00  1.32           H  
ATOM  11713 1HH1 ARG A 784       6.214   1.084  29.560  1.00  1.32           H  
ATOM  11714 2HH1 ARG A 784       5.608   0.915  27.927  1.00  1.32           H  
ATOM  11715 1HH2 ARG A 784       6.817   4.033  26.861  1.00  1.32           H  
ATOM  11716 2HH2 ARG A 784       5.950   2.585  26.395  1.00  1.32           H  
ATOM  11717  N   VAL A 785      10.907  -0.423  30.517  1.00  1.15           N  
ATOM  11718  CA  VAL A 785      10.827  -1.634  29.761  1.00  1.15           C  
ATOM  11719  C   VAL A 785       9.459  -1.683  29.103  1.00  1.15           C  
ATOM  11720  O   VAL A 785       8.427  -1.565  29.767  1.00  1.15           O  
ATOM  11721  CB  VAL A 785      11.131  -2.828  30.682  1.00  1.15           C  
ATOM  11722  CG1 VAL A 785      10.967  -4.116  29.960  1.00  1.15           C  
ATOM  11723  CG2 VAL A 785      12.581  -2.694  31.176  1.00  1.15           C  
ATOM  11724  H   VAL A 785      10.817  -0.430  31.522  1.00  1.15           H  
ATOM  11725  HA  VAL A 785      11.576  -1.611  28.988  1.00  1.15           H  
ATOM  11726  HB  VAL A 785      10.441  -2.820  31.524  1.00  1.15           H  
ATOM  11727 1HG1 VAL A 785      11.188  -4.939  30.634  1.00  1.15           H  
ATOM  11728 2HG1 VAL A 785       9.942  -4.201  29.611  1.00  1.15           H  
ATOM  11729 3HG1 VAL A 785      11.644  -4.151  29.115  1.00  1.15           H  
ATOM  11730 1HG2 VAL A 785      12.818  -3.518  31.838  1.00  1.15           H  
ATOM  11731 2HG2 VAL A 785      13.250  -2.712  30.319  1.00  1.15           H  
ATOM  11732 3HG2 VAL A 785      12.703  -1.753  31.708  1.00  1.15           H  
ATOM  11733  N   VAL A 786       9.474  -1.809  27.781  1.00  1.01           N  
ATOM  11734  CA  VAL A 786       8.272  -1.819  26.960  1.00  1.01           C  
ATOM  11735  C   VAL A 786       7.829  -3.248  26.680  1.00  1.01           C  
ATOM  11736  O   VAL A 786       6.678  -3.501  26.322  1.00  1.01           O  
ATOM  11737  CB  VAL A 786       8.505  -1.046  25.645  1.00  1.01           C  
ATOM  11738  CG1 VAL A 786       8.853   0.409  25.929  1.00  1.01           C  
ATOM  11739  CG2 VAL A 786       9.648  -1.652  24.912  1.00  1.01           C  
ATOM  11740  H   VAL A 786      10.382  -1.904  27.339  1.00  1.01           H  
ATOM  11741  HA  VAL A 786       7.479  -1.311  27.509  1.00  1.01           H  
ATOM  11742  HB  VAL A 786       7.597  -1.095  25.045  1.00  1.01           H  
ATOM  11743 1HG1 VAL A 786       9.013   0.938  24.994  1.00  1.01           H  
ATOM  11744 2HG1 VAL A 786       8.044   0.867  26.469  1.00  1.01           H  
ATOM  11745 3HG1 VAL A 786       9.765   0.453  26.533  1.00  1.01           H  
ATOM  11746 1HG2 VAL A 786       9.804  -1.138  23.976  1.00  1.01           H  
ATOM  11747 2HG2 VAL A 786      10.521  -1.567  25.514  1.00  1.01           H  
ATOM  11748 3HG2 VAL A 786       9.464  -2.670  24.722  1.00  1.01           H  
ATOM  11749  N   PHE A 787       8.740  -4.183  26.905  1.00  0.91           N  
ATOM  11750  CA  PHE A 787       8.427  -5.607  26.815  1.00  0.91           C  
ATOM  11751  C   PHE A 787       9.250  -6.421  27.784  1.00  0.91           C  
ATOM  11752  O   PHE A 787      10.463  -6.234  27.905  1.00  0.91           O  
ATOM  11753  CB  PHE A 787       8.625  -6.195  25.422  1.00  0.91           C  
ATOM  11754  CG  PHE A 787       8.439  -7.663  25.431  1.00  0.91           C  
ATOM  11755  CD1 PHE A 787       7.194  -8.238  25.269  1.00  0.91           C  
ATOM  11756  CD2 PHE A 787       9.534  -8.489  25.659  1.00  0.91           C  
ATOM  11757  CE1 PHE A 787       7.055  -9.601  25.328  1.00  0.91           C  
ATOM  11758  CE2 PHE A 787       9.381  -9.825  25.719  1.00  0.91           C  
ATOM  11759  CZ  PHE A 787       8.157 -10.387  25.557  1.00  0.91           C  
ATOM  11760  H   PHE A 787       9.684  -3.872  27.140  1.00  0.91           H  
ATOM  11761  HA  PHE A 787       7.378  -5.740  27.080  1.00  0.91           H  
ATOM  11762 1HB  PHE A 787       7.887  -5.776  24.749  1.00  0.91           H  
ATOM  11763 2HB  PHE A 787       9.592  -5.984  25.035  1.00  0.91           H  
ATOM  11764  HD1 PHE A 787       6.326  -7.601  25.098  1.00  0.91           H  
ATOM  11765  HD2 PHE A 787      10.521  -8.050  25.804  1.00  0.91           H  
ATOM  11766  HE1 PHE A 787       6.075 -10.057  25.201  1.00  0.91           H  
ATOM  11767  HE2 PHE A 787      10.237 -10.455  25.903  1.00  0.91           H  
ATOM  11768  HZ  PHE A 787       8.068 -11.461  25.613  1.00  0.91           H  
ATOM  11769  N   GLU A 788       8.597  -7.363  28.446  1.00  0.85           N  
ATOM  11770  CA  GLU A 788       9.301  -8.247  29.346  1.00  0.85           C  
ATOM  11771  C   GLU A 788       8.658  -9.632  29.276  1.00  0.85           C  
ATOM  11772  O   GLU A 788       7.459  -9.780  29.526  1.00  0.85           O  
ATOM  11773  CB  GLU A 788       9.237  -7.633  30.748  1.00  0.85           C  
ATOM  11774  CG  GLU A 788      10.009  -8.308  31.839  1.00  0.85           C  
ATOM  11775  CD  GLU A 788       9.951  -7.484  33.107  1.00  0.85           C  
ATOM  11776  OE1 GLU A 788       9.285  -6.481  33.101  1.00  0.85           O  
ATOM  11777  OE2 GLU A 788      10.592  -7.836  34.060  1.00  0.85           O  
ATOM  11778  H   GLU A 788       7.603  -7.476  28.312  1.00  0.85           H  
ATOM  11779  HA  GLU A 788      10.339  -8.330  29.029  1.00  0.85           H  
ATOM  11780 1HB  GLU A 788       9.580  -6.611  30.701  1.00  0.85           H  
ATOM  11781 2HB  GLU A 788       8.197  -7.601  31.069  1.00  0.85           H  
ATOM  11782 1HG  GLU A 788       9.592  -9.298  32.026  1.00  0.85           H  
ATOM  11783 2HG  GLU A 788      11.045  -8.426  31.524  1.00  0.85           H  
ATOM  11784  N   GLY A 789       9.463 -10.647  28.953  1.00  0.81           N  
ATOM  11785  CA  GLY A 789       8.953 -12.019  28.829  1.00  0.81           C  
ATOM  11786  C   GLY A 789       9.722 -12.833  27.778  1.00  0.81           C  
ATOM  11787  O   GLY A 789      10.740 -12.393  27.270  1.00  0.81           O  
ATOM  11788  H   GLY A 789      10.440 -10.434  28.744  1.00  0.81           H  
ATOM  11789 1HA  GLY A 789       9.002 -12.509  29.797  1.00  0.81           H  
ATOM  11790 2HA  GLY A 789       7.902 -11.981  28.549  1.00  0.81           H  
ATOM  11791  N   THR A 790       9.265 -14.037  27.484  1.00  0.80           N  
ATOM  11792  CA  THR A 790       9.937 -14.902  26.503  1.00  0.80           C  
ATOM  11793  C   THR A 790       9.952 -14.303  25.091  1.00  0.80           C  
ATOM  11794  O   THR A 790       8.982 -13.655  24.703  1.00  0.80           O  
ATOM  11795  CB  THR A 790       9.272 -16.282  26.451  1.00  0.80           C  
ATOM  11796  OG1 THR A 790       9.851 -17.048  25.388  1.00  0.80           O  
ATOM  11797  CG2 THR A 790       7.830 -16.152  26.270  1.00  0.80           C  
ATOM  11798  H   THR A 790       8.421 -14.369  27.929  1.00  0.80           H  
ATOM  11799  HA  THR A 790      10.945 -15.051  26.836  1.00  0.80           H  
ATOM  11800  HB  THR A 790       9.464 -16.803  27.391  1.00  0.80           H  
ATOM  11801  HG1 THR A 790      10.765 -17.264  25.635  1.00  0.80           H  
ATOM  11802 1HG2 THR A 790       7.368 -17.137  26.245  1.00  0.80           H  
ATOM  11803 2HG2 THR A 790       7.420 -15.584  27.102  1.00  0.80           H  
ATOM  11804 3HG2 THR A 790       7.626 -15.636  25.356  1.00  0.80           H  
ATOM  11805  N   PRO A 791      11.003 -14.552  24.263  1.00  0.80           N  
ATOM  11806  CA  PRO A 791      11.045 -14.177  22.860  1.00  0.80           C  
ATOM  11807  C   PRO A 791       9.768 -14.623  22.161  1.00  0.80           C  
ATOM  11808  O   PRO A 791       9.338 -13.987  21.201  1.00  0.80           O  
ATOM  11809  CB  PRO A 791      12.230 -14.985  22.326  1.00  0.80           C  
ATOM  11810  CG  PRO A 791      13.146 -15.117  23.476  1.00  0.80           C  
ATOM  11811  CD  PRO A 791      12.247 -15.242  24.712  1.00  0.80           C  
ATOM  11812  HA  PRO A 791      11.220 -13.104  22.763  1.00  0.80           H  
ATOM  11813 1HB  PRO A 791      11.887 -15.962  21.945  1.00  0.80           H  
ATOM  11814 2HB  PRO A 791      12.701 -14.463  21.483  1.00  0.80           H  
ATOM  11815 1HG  PRO A 791      13.761 -16.016  23.321  1.00  0.80           H  
ATOM  11816 2HG  PRO A 791      13.840 -14.300  23.479  1.00  0.80           H  
ATOM  11817 1HD  PRO A 791      12.105 -16.293  24.922  1.00  0.80           H  
ATOM  11818 2HD  PRO A 791      12.713 -14.713  25.541  1.00  0.80           H  
ATOM  11819  N   ALA A 792       9.153 -15.725  22.604  1.00  0.82           N  
ATOM  11820  CA  ALA A 792       7.918 -16.187  21.990  1.00  0.82           C  
ATOM  11821  C   ALA A 792       6.839 -15.094  22.000  1.00  0.82           C  
ATOM  11822  O   ALA A 792       6.084 -14.934  21.043  1.00  0.82           O  
ATOM  11823  CB  ALA A 792       7.411 -17.432  22.692  1.00  0.82           C  
ATOM  11824  H   ALA A 792       9.511 -16.236  23.425  1.00  0.82           H  
ATOM  11825  HA  ALA A 792       8.137 -16.419  20.938  1.00  0.82           H  
ATOM  11826 1HB  ALA A 792       6.507 -17.782  22.197  1.00  0.82           H  
ATOM  11827 2HB  ALA A 792       8.174 -18.208  22.647  1.00  0.82           H  
ATOM  11828 3HB  ALA A 792       7.188 -17.205  23.716  1.00  0.82           H  
ATOM  11829  N   ASP A 793       6.769 -14.336  23.106  1.00  0.84           N  
ATOM  11830  CA  ASP A 793       5.743 -13.320  23.268  1.00  0.84           C  
ATOM  11831  C   ASP A 793       6.191 -12.051  22.590  1.00  0.84           C  
ATOM  11832  O   ASP A 793       5.376 -11.281  22.099  1.00  0.84           O  
ATOM  11833  CB  ASP A 793       5.448 -13.021  24.740  1.00  0.84           C  
ATOM  11834  CG  ASP A 793       4.848 -14.171  25.514  1.00  0.84           C  
ATOM  11835  OD1 ASP A 793       3.871 -14.731  25.075  1.00  0.84           O  
ATOM  11836  OD2 ASP A 793       5.341 -14.439  26.586  1.00  0.84           O  
ATOM  11837  H   ASP A 793       7.465 -14.444  23.833  1.00  0.84           H  
ATOM  11838  HA  ASP A 793       4.825 -13.665  22.799  1.00  0.84           H  
ATOM  11839 1HB  ASP A 793       6.373 -12.761  25.229  1.00  0.84           H  
ATOM  11840 2HB  ASP A 793       4.785 -12.162  24.811  1.00  0.84           H  
ATOM  11841  N   LEU A 794       7.493 -11.825  22.554  1.00  0.87           N  
ATOM  11842  CA  LEU A 794       8.030 -10.634  21.905  1.00  0.87           C  
ATOM  11843  C   LEU A 794       7.749 -10.693  20.411  1.00  0.87           C  
ATOM  11844  O   LEU A 794       7.259  -9.736  19.798  1.00  0.87           O  
ATOM  11845  CB  LEU A 794       9.517 -10.559  22.184  1.00  0.87           C  
ATOM  11846  CG  LEU A 794      10.270  -9.465  21.590  1.00  0.87           C  
ATOM  11847  CD1 LEU A 794       9.677  -8.127  21.953  1.00  0.87           C  
ATOM  11848  CD2 LEU A 794      11.587  -9.536  22.167  1.00  0.87           C  
ATOM  11849  H   LEU A 794       8.119 -12.491  23.015  1.00  0.87           H  
ATOM  11850  HA  LEU A 794       7.541  -9.756  22.322  1.00  0.87           H  
ATOM  11851 1HB  LEU A 794       9.695 -10.572  23.220  1.00  0.87           H  
ATOM  11852 2HB  LEU A 794       9.952 -11.458  21.775  1.00  0.87           H  
ATOM  11853  HG  LEU A 794      10.319  -9.583  20.532  1.00  0.87           H  
ATOM  11854 1HD1 LEU A 794      10.286  -7.339  21.538  1.00  0.87           H  
ATOM  11855 2HD1 LEU A 794       8.664  -8.048  21.560  1.00  0.87           H  
ATOM  11856 3HD1 LEU A 794       9.656  -8.024  23.002  1.00  0.87           H  
ATOM  11857 1HD2 LEU A 794      12.192  -8.749  21.784  1.00  0.87           H  
ATOM  11858 2HD2 LEU A 794      11.476  -9.425  23.241  1.00  0.87           H  
ATOM  11859 3HD2 LEU A 794      12.037 -10.490  21.945  1.00  0.87           H  
ATOM  11860  N   VAL A 795       8.054 -11.848  19.835  1.00  0.91           N  
ATOM  11861  CA  VAL A 795       7.840 -12.143  18.433  1.00  0.91           C  
ATOM  11862  C   VAL A 795       6.365 -12.136  18.068  1.00  0.91           C  
ATOM  11863  O   VAL A 795       5.994 -11.680  16.985  1.00  0.91           O  
ATOM  11864  CB  VAL A 795       8.484 -13.493  18.094  1.00  0.91           C  
ATOM  11865  CG1 VAL A 795       8.078 -13.958  16.716  1.00  0.91           C  
ATOM  11866  CG2 VAL A 795      10.002 -13.317  18.157  1.00  0.91           C  
ATOM  11867  H   VAL A 795       8.463 -12.582  20.408  1.00  0.91           H  
ATOM  11868  HA  VAL A 795       8.344 -11.372  17.849  1.00  0.91           H  
ATOM  11869  HB  VAL A 795       8.161 -14.244  18.821  1.00  0.91           H  
ATOM  11870 1HG1 VAL A 795       8.555 -14.911  16.500  1.00  0.91           H  
ATOM  11871 2HG1 VAL A 795       6.996 -14.079  16.686  1.00  0.91           H  
ATOM  11872 3HG1 VAL A 795       8.367 -13.246  15.992  1.00  0.91           H  
ATOM  11873 1HG2 VAL A 795      10.469 -14.257  17.941  1.00  0.91           H  
ATOM  11874 2HG2 VAL A 795      10.317 -12.573  17.431  1.00  0.91           H  
ATOM  11875 3HG2 VAL A 795      10.294 -12.990  19.151  1.00  0.91           H  
ATOM  11876  N   ALA A 796       5.517 -12.711  18.928  1.00  0.95           N  
ATOM  11877  CA  ALA A 796       4.083 -12.687  18.679  1.00  0.95           C  
ATOM  11878  C   ALA A 796       3.466 -11.285  18.845  1.00  0.95           C  
ATOM  11879  O   ALA A 796       2.659 -10.856  18.018  1.00  0.95           O  
ATOM  11880  CB  ALA A 796       3.392 -13.645  19.628  1.00  0.95           C  
ATOM  11881  H   ALA A 796       5.855 -13.169  19.776  1.00  0.95           H  
ATOM  11882  HA  ALA A 796       3.915 -13.016  17.655  1.00  0.95           H  
ATOM  11883 1HB  ALA A 796       2.325 -13.656  19.422  1.00  0.95           H  
ATOM  11884 2HB  ALA A 796       3.802 -14.647  19.497  1.00  0.95           H  
ATOM  11885 3HB  ALA A 796       3.562 -13.319  20.654  1.00  0.95           H  
ATOM  11886  N   ALA A 797       3.826 -10.579  19.927  1.00  1.00           N  
ATOM  11887  CA  ALA A 797       3.278  -9.257  20.236  1.00  1.00           C  
ATOM  11888  C   ALA A 797       3.670  -8.201  19.221  1.00  1.00           C  
ATOM  11889  O   ALA A 797       2.895  -7.283  18.931  1.00  1.00           O  
ATOM  11890  CB  ALA A 797       3.753  -8.806  21.610  1.00  1.00           C  
ATOM  11891  H   ALA A 797       4.492 -10.970  20.580  1.00  1.00           H  
ATOM  11892  HA  ALA A 797       2.194  -9.338  20.239  1.00  1.00           H  
ATOM  11893 1HB  ALA A 797       3.316  -7.839  21.847  1.00  1.00           H  
ATOM  11894 2HB  ALA A 797       3.448  -9.537  22.357  1.00  1.00           H  
ATOM  11895 3HB  ALA A 797       4.842  -8.726  21.607  1.00  1.00           H  
ATOM  11896  N   ARG A 798       4.925  -8.249  18.771  1.00  1.04           N  
ATOM  11897  CA  ARG A 798       5.477  -7.312  17.794  1.00  1.04           C  
ATOM  11898  C   ARG A 798       5.159  -5.856  18.116  1.00  1.04           C  
ATOM  11899  O   ARG A 798       5.023  -5.019  17.220  1.00  1.04           O  
ATOM  11900  CB  ARG A 798       4.939  -7.642  16.435  1.00  1.04           C  
ATOM  11901  CG  ARG A 798       5.251  -8.991  16.021  1.00  1.04           C  
ATOM  11902  CD  ARG A 798       4.846  -9.273  14.670  1.00  1.04           C  
ATOM  11903  NE  ARG A 798       5.152 -10.617  14.333  1.00  1.04           N  
ATOM  11904  CZ  ARG A 798       4.928 -11.141  13.120  1.00  1.04           C  
ATOM  11905  NH1 ARG A 798       4.397 -10.358  12.200  1.00  1.04           N  
ATOM  11906  NH2 ARG A 798       5.235 -12.399  12.862  1.00  1.04           N  
ATOM  11907  H   ARG A 798       5.543  -8.996  19.093  1.00  1.04           H  
ATOM  11908  HA  ARG A 798       6.552  -7.444  17.773  1.00  1.04           H  
ATOM  11909 1HB  ARG A 798       3.860  -7.504  16.403  1.00  1.04           H  
ATOM  11910 2HB  ARG A 798       5.381  -6.999  15.730  1.00  1.04           H  
ATOM  11911 1HG  ARG A 798       6.324  -9.178  16.123  1.00  1.04           H  
ATOM  11912 2HG  ARG A 798       4.701  -9.664  16.666  1.00  1.04           H  
ATOM  11913 1HD  ARG A 798       3.772  -9.125  14.565  1.00  1.04           H  
ATOM  11914 2HD  ARG A 798       5.373  -8.630  13.984  1.00  1.04           H  
ATOM  11915  HE  ARG A 798       5.554 -11.199  15.089  1.00  1.04           H  
ATOM  11916 1HH1 ARG A 798       4.164  -9.408  12.442  1.00  1.04           H  
ATOM  11917 2HH1 ARG A 798       4.201 -10.685  11.249  1.00  1.04           H  
ATOM  11918 1HH2 ARG A 798       5.640 -12.976  13.587  1.00  1.04           H  
ATOM  11919 2HH2 ARG A 798       5.068 -12.785  11.946  1.00  1.04           H  
ATOM  11920  N   SER A 799       5.087  -5.553  19.406  1.00  1.07           N  
ATOM  11921  CA  SER A 799       4.676  -4.256  19.900  1.00  1.07           C  
ATOM  11922  C   SER A 799       5.835  -3.312  20.196  1.00  1.07           C  
ATOM  11923  O   SER A 799       5.628  -2.176  20.627  1.00  1.07           O  
ATOM  11924  CB  SER A 799       3.806  -4.488  21.113  1.00  1.07           C  
ATOM  11925  OG  SER A 799       2.612  -5.190  20.754  1.00  1.07           O  
ATOM  11926  H   SER A 799       5.251  -6.292  20.072  1.00  1.07           H  
ATOM  11927  HA  SER A 799       4.058  -3.790  19.132  1.00  1.07           H  
ATOM  11928 1HB  SER A 799       4.367  -5.073  21.843  1.00  1.07           H  
ATOM  11929 2HB  SER A 799       3.554  -3.537  21.578  1.00  1.07           H  
ATOM  11930  HG  SER A 799       2.844  -5.878  20.067  1.00  1.07           H  
ATOM  11931  N   THR A 800       7.053  -3.797  19.976  1.00  1.09           N  
ATOM  11932  CA  THR A 800       8.260  -3.012  20.209  1.00  1.09           C  
ATOM  11933  C   THR A 800       9.141  -3.164  18.985  1.00  1.09           C  
ATOM  11934  O   THR A 800       8.921  -4.088  18.198  1.00  1.09           O  
ATOM  11935  CB  THR A 800       9.043  -3.515  21.437  1.00  1.09           C  
ATOM  11936  OG1 THR A 800       9.695  -4.776  21.171  1.00  1.09           O  
ATOM  11937  CG2 THR A 800       8.078  -3.753  22.576  1.00  1.09           C  
ATOM  11938  H   THR A 800       7.122  -4.736  19.625  1.00  1.09           H  
ATOM  11939  HA  THR A 800       8.001  -1.961  20.334  1.00  1.09           H  
ATOM  11940  HB  THR A 800       9.794  -2.776  21.725  1.00  1.09           H  
ATOM  11941  HG1 THR A 800      10.510  -4.808  21.748  1.00  1.09           H  
ATOM  11942 1HG2 THR A 800       8.631  -4.112  23.413  1.00  1.09           H  
ATOM  11943 2HG2 THR A 800       7.568  -2.824  22.835  1.00  1.09           H  
ATOM  11944 3HG2 THR A 800       7.346  -4.501  22.295  1.00  1.09           H  
ATOM  11945  N   LEU A 801      10.185  -2.343  18.854  1.00  1.09           N  
ATOM  11946  CA  LEU A 801      11.084  -2.518  17.715  1.00  1.09           C  
ATOM  11947  C   LEU A 801      11.778  -3.854  17.748  1.00  1.09           C  
ATOM  11948  O   LEU A 801      12.062  -4.431  16.692  1.00  1.09           O  
ATOM  11949  CB  LEU A 801      12.128  -1.413  17.624  1.00  1.09           C  
ATOM  11950  CG  LEU A 801      11.597  -0.069  17.235  1.00  1.09           C  
ATOM  11951  CD1 LEU A 801      12.723   0.926  17.306  1.00  1.09           C  
ATOM  11952  CD2 LEU A 801      11.019  -0.152  15.843  1.00  1.09           C  
ATOM  11953  H   LEU A 801      10.340  -1.603  19.525  1.00  1.09           H  
ATOM  11954  HA  LEU A 801      10.485  -2.475  16.804  1.00  1.09           H  
ATOM  11955 1HB  LEU A 801      12.627  -1.317  18.590  1.00  1.09           H  
ATOM  11956 2HB  LEU A 801      12.872  -1.696  16.880  1.00  1.09           H  
ATOM  11957  HG  LEU A 801      10.817   0.235  17.923  1.00  1.09           H  
ATOM  11958 1HD1 LEU A 801      12.364   1.918  17.028  1.00  1.09           H  
ATOM  11959 2HD1 LEU A 801      13.101   0.945  18.307  1.00  1.09           H  
ATOM  11960 3HD1 LEU A 801      13.511   0.630  16.637  1.00  1.09           H  
ATOM  11961 1HD2 LEU A 801      10.637   0.826  15.545  1.00  1.09           H  
ATOM  11962 2HD2 LEU A 801      11.790  -0.457  15.164  1.00  1.09           H  
ATOM  11963 3HD2 LEU A 801      10.206  -0.883  15.815  1.00  1.09           H  
ATOM  11964  N   THR A 802      12.073  -4.362  18.942  1.00  1.08           N  
ATOM  11965  CA  THR A 802      12.714  -5.650  18.962  1.00  1.08           C  
ATOM  11966  C   THR A 802      11.716  -6.669  18.480  1.00  1.08           C  
ATOM  11967  O   THR A 802      12.076  -7.556  17.724  1.00  1.08           O  
ATOM  11968  CB  THR A 802      13.210  -6.078  20.325  1.00  1.08           C  
ATOM  11969  OG1 THR A 802      14.151  -5.114  20.809  1.00  1.08           O  
ATOM  11970  CG2 THR A 802      13.879  -7.420  20.119  1.00  1.08           C  
ATOM  11971  H   THR A 802      11.840  -3.879  19.802  1.00  1.08           H  
ATOM  11972  HA  THR A 802      13.556  -5.647  18.282  1.00  1.08           H  
ATOM  11973  HB  THR A 802      12.392  -6.176  21.030  1.00  1.08           H  
ATOM  11974  HG1 THR A 802      13.601  -4.475  21.352  1.00  1.08           H  
ATOM  11975 1HG2 THR A 802      14.267  -7.805  21.033  1.00  1.08           H  
ATOM  11976 2HG2 THR A 802      13.143  -8.116  19.731  1.00  1.08           H  
ATOM  11977 3HG2 THR A 802      14.684  -7.312  19.403  1.00  1.08           H  
ATOM  11978  N   GLY A 803      10.458  -6.563  18.893  1.00  1.07           N  
ATOM  11979  CA  GLY A 803       9.473  -7.534  18.450  1.00  1.07           C  
ATOM  11980  C   GLY A 803       9.378  -7.537  16.935  1.00  1.07           C  
ATOM  11981  O   GLY A 803       9.324  -8.600  16.320  1.00  1.07           O  
ATOM  11982  H   GLY A 803      10.181  -5.814  19.526  1.00  1.07           H  
ATOM  11983 1HA  GLY A 803       9.748  -8.526  18.780  1.00  1.07           H  
ATOM  11984 2HA  GLY A 803       8.510  -7.298  18.896  1.00  1.07           H  
ATOM  11985  N   GLU A 804       9.430  -6.354  16.322  1.00  1.08           N  
ATOM  11986  CA  GLU A 804       9.393  -6.272  14.872  1.00  1.08           C  
ATOM  11987  C   GLU A 804      10.593  -6.953  14.224  1.00  1.08           C  
ATOM  11988  O   GLU A 804      10.429  -7.813  13.357  1.00  1.08           O  
ATOM  11989  CB  GLU A 804       9.334  -4.794  14.433  1.00  1.08           C  
ATOM  11990  CG  GLU A 804       9.387  -4.558  12.915  1.00  1.08           C  
ATOM  11991  CD  GLU A 804       9.242  -3.090  12.507  1.00  1.08           C  
ATOM  11992  OE1 GLU A 804       8.964  -2.270  13.350  1.00  1.08           O  
ATOM  11993  OE2 GLU A 804       9.445  -2.799  11.350  1.00  1.08           O  
ATOM  11994  H   GLU A 804       9.462  -5.504  16.887  1.00  1.08           H  
ATOM  11995  HA  GLU A 804       8.496  -6.778  14.528  1.00  1.08           H  
ATOM  11996 1HB  GLU A 804       8.418  -4.342  14.813  1.00  1.08           H  
ATOM  11997 2HB  GLU A 804      10.163  -4.254  14.878  1.00  1.08           H  
ATOM  11998 1HG  GLU A 804      10.357  -4.902  12.574  1.00  1.08           H  
ATOM  11999 2HG  GLU A 804       8.634  -5.154  12.418  1.00  1.08           H  
ATOM  12000  N   HIS A 805      11.795  -6.586  14.648  1.00  1.10           N  
ATOM  12001  CA  HIS A 805      12.995  -7.092  13.999  1.00  1.10           C  
ATOM  12002  C   HIS A 805      13.343  -8.517  14.393  1.00  1.10           C  
ATOM  12003  O   HIS A 805      13.845  -9.294  13.573  1.00  1.10           O  
ATOM  12004  CB  HIS A 805      14.135  -6.136  14.268  1.00  1.10           C  
ATOM  12005  CG  HIS A 805      13.869  -4.831  13.596  1.00  1.10           C  
ATOM  12006  ND1 HIS A 805      13.017  -3.904  14.132  1.00  1.10           N  
ATOM  12007  CD2 HIS A 805      14.308  -4.308  12.427  1.00  1.10           C  
ATOM  12008  CE1 HIS A 805      12.930  -2.870  13.328  1.00  1.10           C  
ATOM  12009  NE2 HIS A 805      13.708  -3.082  12.283  1.00  1.10           N  
ATOM  12010  H   HIS A 805      11.872  -5.899  15.401  1.00  1.10           H  
ATOM  12011  HA  HIS A 805      12.831  -7.091  12.924  1.00  1.10           H  
ATOM  12012 1HB  HIS A 805      14.243  -5.970  15.344  1.00  1.10           H  
ATOM  12013 2HB  HIS A 805      15.055  -6.562  13.891  1.00  1.10           H  
ATOM  12014  HD1 HIS A 805      12.569  -3.975  15.048  1.00  1.10           H  
ATOM  12015  HD2 HIS A 805      14.987  -4.678  11.658  1.00  1.10           H  
ATOM  12016  HE1 HIS A 805      12.287  -2.036  13.577  1.00  1.10           H  
ATOM  12017  N   LEU A 806      13.078  -8.876  15.631  1.00  1.15           N  
ATOM  12018  CA  LEU A 806      13.350 -10.214  16.087  1.00  1.15           C  
ATOM  12019  C   LEU A 806      12.399 -11.128  15.354  1.00  1.15           C  
ATOM  12020  O   LEU A 806      12.814 -12.178  14.886  1.00  1.15           O  
ATOM  12021  CB  LEU A 806      13.207 -10.355  17.601  1.00  1.15           C  
ATOM  12022  CG  LEU A 806      13.567 -11.715  18.145  1.00  1.15           C  
ATOM  12023  CD1 LEU A 806      14.995 -12.017  17.752  1.00  1.15           C  
ATOM  12024  CD2 LEU A 806      13.412 -11.724  19.662  1.00  1.15           C  
ATOM  12025  H   LEU A 806      12.673  -8.216  16.273  1.00  1.15           H  
ATOM  12026  HA  LEU A 806      14.370 -10.483  15.815  1.00  1.15           H  
ATOM  12027 1HB  LEU A 806      13.852  -9.626  18.075  1.00  1.15           H  
ATOM  12028 2HB  LEU A 806      12.171 -10.140  17.880  1.00  1.15           H  
ATOM  12029  HG  LEU A 806      12.923 -12.465  17.714  1.00  1.15           H  
ATOM  12030 1HD1 LEU A 806      15.268 -12.977  18.129  1.00  1.15           H  
ATOM  12031 2HD1 LEU A 806      15.096 -12.013  16.667  1.00  1.15           H  
ATOM  12032 3HD1 LEU A 806      15.639 -11.280  18.167  1.00  1.15           H  
ATOM  12033 1HD2 LEU A 806      13.686 -12.705  20.054  1.00  1.15           H  
ATOM  12034 2HD2 LEU A 806      14.057 -10.964  20.101  1.00  1.15           H  
ATOM  12035 3HD2 LEU A 806      12.376 -11.510  19.906  1.00  1.15           H  
ATOM  12036  N   ALA A 807      11.122 -10.728  15.210  1.00  1.24           N  
ATOM  12037  CA  ALA A 807      10.182 -11.553  14.469  1.00  1.24           C  
ATOM  12038  C   ALA A 807      10.652 -11.750  13.033  1.00  1.24           C  
ATOM  12039  O   ALA A 807      10.524 -12.848  12.485  1.00  1.24           O  
ATOM  12040  CB  ALA A 807       8.799 -10.930  14.472  1.00  1.24           C  
ATOM  12041  H   ALA A 807      10.776  -9.858  15.615  1.00  1.24           H  
ATOM  12042  HA  ALA A 807      10.148 -12.525  14.941  1.00  1.24           H  
ATOM  12043 1HB  ALA A 807       8.114 -11.571  13.927  1.00  1.24           H  
ATOM  12044 2HB  ALA A 807       8.447 -10.811  15.492  1.00  1.24           H  
ATOM  12045 3HB  ALA A 807       8.843  -9.951  13.990  1.00  1.24           H  
ATOM  12046  N   GLN A 808      11.261 -10.717  12.427  1.00  1.40           N  
ATOM  12047  CA  GLN A 808      11.749 -10.877  11.061  1.00  1.40           C  
ATOM  12048  C   GLN A 808      12.784 -11.991  10.997  1.00  1.40           C  
ATOM  12049  O   GLN A 808      12.799 -12.778  10.054  1.00  1.40           O  
ATOM  12050  CB  GLN A 808      12.375  -9.573  10.535  1.00  1.40           C  
ATOM  12051  CG  GLN A 808      11.386  -8.471  10.253  1.00  1.40           C  
ATOM  12052  CD  GLN A 808      12.028  -7.124   9.919  1.00  1.40           C  
ATOM  12053  OE1 GLN A 808      13.131  -7.066   9.364  1.00  1.40           O  
ATOM  12054  NE2 GLN A 808      11.339  -6.039  10.252  1.00  1.40           N  
ATOM  12055  H   GLN A 808      11.319  -9.809  12.890  1.00  1.40           H  
ATOM  12056  HA  GLN A 808      10.917 -11.154  10.432  1.00  1.40           H  
ATOM  12057 1HB  GLN A 808      13.095  -9.201  11.246  1.00  1.40           H  
ATOM  12058 2HB  GLN A 808      12.912  -9.783   9.614  1.00  1.40           H  
ATOM  12059 1HG  GLN A 808      10.814  -8.770   9.393  1.00  1.40           H  
ATOM  12060 2HG  GLN A 808      10.733  -8.355  11.094  1.00  1.40           H  
ATOM  12061 1HE2 GLN A 808      11.698  -5.125  10.057  1.00  1.40           H  
ATOM  12062 2HE2 GLN A 808      10.444  -6.124  10.701  1.00  1.40           H  
ATOM  12063  N   TYR A 809      13.649 -12.067  12.005  1.00  1.65           N  
ATOM  12064  CA  TYR A 809      14.643 -13.133  12.070  1.00  1.65           C  
ATOM  12065  C   TYR A 809      14.010 -14.496  12.381  1.00  1.65           C  
ATOM  12066  O   TYR A 809      14.206 -15.479  11.670  1.00  1.65           O  
ATOM  12067  CB  TYR A 809      15.680 -12.809  13.136  1.00  1.65           C  
ATOM  12068  CG  TYR A 809      16.757 -13.829  13.293  1.00  1.65           C  
ATOM  12069  CD1 TYR A 809      17.815 -13.858  12.401  1.00  1.65           C  
ATOM  12070  CD2 TYR A 809      16.691 -14.739  14.322  1.00  1.65           C  
ATOM  12071  CE1 TYR A 809      18.806 -14.804  12.547  1.00  1.65           C  
ATOM  12072  CE2 TYR A 809      17.671 -15.677  14.460  1.00  1.65           C  
ATOM  12073  CZ  TYR A 809      18.722 -15.719  13.582  1.00  1.65           C  
ATOM  12074  OH  TYR A 809      19.681 -16.674  13.729  1.00  1.65           O  
ATOM  12075  H   TYR A 809      13.609 -11.358  12.741  1.00  1.65           H  
ATOM  12076  HA  TYR A 809      15.134 -13.206  11.100  1.00  1.65           H  
ATOM  12077 1HB  TYR A 809      16.142 -11.889  12.877  1.00  1.65           H  
ATOM  12078 2HB  TYR A 809      15.195 -12.671  14.099  1.00  1.65           H  
ATOM  12079  HD1 TYR A 809      17.865 -13.133  11.588  1.00  1.65           H  
ATOM  12080  HD2 TYR A 809      15.858 -14.710  15.019  1.00  1.65           H  
ATOM  12081  HE1 TYR A 809      19.640 -14.835  11.848  1.00  1.65           H  
ATOM  12082  HE2 TYR A 809      17.622 -16.390  15.259  1.00  1.65           H  
ATOM  12083  HH  TYR A 809      19.412 -17.271  14.441  1.00  1.65           H  
ATOM  12084  N   VAL A 810      13.243 -14.529  13.463  1.00  2.00           N  
ATOM  12085  CA  VAL A 810      12.651 -15.734  14.022  1.00  2.00           C  
ATOM  12086  C   VAL A 810      11.682 -16.436  13.087  1.00  2.00           C  
ATOM  12087  O   VAL A 810      11.672 -17.664  13.002  1.00  2.00           O  
ATOM  12088  CB  VAL A 810      11.964 -15.393  15.358  1.00  2.00           C  
ATOM  12089  CG1 VAL A 810      11.147 -16.567  15.856  1.00  2.00           C  
ATOM  12090  CG2 VAL A 810      13.045 -15.025  16.378  1.00  2.00           C  
ATOM  12091  H   VAL A 810      13.083 -13.657  13.951  1.00  2.00           H  
ATOM  12092  HA  VAL A 810      13.465 -16.423  14.237  1.00  2.00           H  
ATOM  12093  HB  VAL A 810      11.294 -14.552  15.213  1.00  2.00           H  
ATOM  12094 1HG1 VAL A 810      10.670 -16.311  16.796  1.00  2.00           H  
ATOM  12095 2HG1 VAL A 810      10.383 -16.810  15.119  1.00  2.00           H  
ATOM  12096 3HG1 VAL A 810      11.782 -17.418  16.002  1.00  2.00           H  
ATOM  12097 1HG2 VAL A 810      12.595 -14.771  17.326  1.00  2.00           H  
ATOM  12098 2HG2 VAL A 810      13.698 -15.852  16.517  1.00  2.00           H  
ATOM  12099 3HG2 VAL A 810      13.618 -14.182  16.015  1.00  2.00           H  
ATOM  12100  N   GLY A 811      10.860 -15.668  12.388  1.00  2.44           N  
ATOM  12101  CA  GLY A 811       9.875 -16.220  11.477  1.00  2.44           C  
ATOM  12102  C   GLY A 811      10.392 -16.484  10.055  1.00  2.44           C  
ATOM  12103  O   GLY A 811       9.587 -16.784   9.167  1.00  2.44           O  
ATOM  12104  H   GLY A 811      10.898 -14.655  12.490  1.00  2.44           H  
ATOM  12105 1HA  GLY A 811       9.487 -17.148  11.896  1.00  2.44           H  
ATOM  12106 2HA  GLY A 811       9.034 -15.530  11.423  1.00  2.44           H  
ATOM  12107  N   ALA A 812      11.702 -16.342   9.808  1.00  2.92           N  
ATOM  12108  CA  ALA A 812      12.207 -16.527   8.452  1.00  2.92           C  
ATOM  12109  C   ALA A 812      13.556 -17.252   8.441  1.00  2.92           C  
ATOM  12110  O   ALA A 812      13.599 -18.449   8.150  1.00  2.92           O  
ATOM  12111  OXT ALA A 812      14.602 -16.599   8.419  1.00  2.92           O  
ATOM  12112  CB  ALA A 812      12.311 -15.179   7.765  1.00  2.92           C  
ATOM  12113  H   ALA A 812      12.359 -16.101  10.554  1.00  2.92           H  
ATOM  12114  HA  ALA A 812      11.499 -17.148   7.907  1.00  2.92           H  
ATOM  12115 1HB  ALA A 812      12.657 -15.311   6.742  1.00  2.92           H  
ATOM  12116 2HB  ALA A 812      11.332 -14.698   7.759  1.00  2.92           H  
ATOM  12117 3HB  ALA A 812      13.007 -14.558   8.308  1.00  2.92           H  
TER   12118
ENDMDL

REMARK ID 435124 MODEL 3 2022-10-22_00000042_1_19
PFRMAT TS
TARGET 2022-10-22_00000042_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   MET A   1       5.282  -7.652  -0.371  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.026  -6.401  -0.484  1.00 10.00           C  
ATOM      3  C   MET A   1       5.087  -5.201  -0.547  1.00 10.00           C  
ATOM      4  O   MET A   1       3.872  -5.345  -0.427  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.923  -6.444  -1.725  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.954  -7.565  -1.734  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.168  -7.406  -0.401  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.143  -6.014  -0.982  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.929  -8.428  -0.327  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.719  -7.635   0.466  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.683  -7.761  -1.177  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.653  -6.291   0.401  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.301  -6.554  -2.614  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.463  -5.507  -1.824  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.449  -8.526  -1.629  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.484  -7.561  -2.685  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.931  -5.796  -0.261  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.590  -6.260  -1.947  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.501  -5.140  -1.093  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.662  -4.011  -0.728  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.901  -2.759  -0.843  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.552  -2.107   0.494  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.845  -1.080   0.541  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.668  -3.951  -0.805  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.499  -2.057  -1.418  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.990  -2.937  -1.410  1.00 10.00           H  
ATOM     27  N   SER A   3       5.031  -2.723   1.574  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.798  -2.277   2.938  1.00 10.00           C  
ATOM     29  C   SER A   3       5.627  -1.054   3.281  1.00 10.00           C  
ATOM     30  O   SER A   3       6.690  -0.846   2.693  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.157  -3.403   3.889  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.537  -3.663   3.867  1.00 10.00           O  
ATOM     33  H   SER A   3       5.592  -3.549   1.434  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.759  -2.037   3.056  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.848  -3.138   4.902  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.615  -4.300   3.603  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.959  -2.867   4.206  1.00 10.00           H  
ATOM     38  N   SER A   4       5.210  -0.306   4.300  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.075   0.760   4.804  1.00 10.00           C  
ATOM     40  C   SER A   4       6.787   0.285   6.073  1.00 10.00           C  
ATOM     41  O   SER A   4       6.215  -0.433   6.906  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.298   2.044   5.014  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.861   2.575   3.794  1.00 10.00           O  
ATOM     44  H   SER A   4       4.286  -0.467   4.714  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.843   0.971   4.058  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.431   1.837   5.615  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.911   2.770   5.547  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.226   1.949   3.447  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.045   0.680   6.225  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.836   0.218   7.353  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.310   0.713   8.681  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.153   1.913   8.898  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.300   0.627   7.188  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.974  -0.046   6.028  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.228  -1.404   5.997  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.445   0.450   4.860  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.828  -1.711   4.859  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.970  -0.605   4.152  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.465   1.285   5.532  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.805  -0.871   7.381  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.365   1.705   7.045  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.850   0.380   8.096  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      11.413   1.492   4.540  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      12.149  -2.708   4.557  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.397  -0.539   3.239  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.044  -0.239   9.564  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.508  -0.031  10.904  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.122   0.628  10.905  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.726   1.250  11.893  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.481   0.811  11.739  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.866   0.222  11.798  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.152  -0.947  12.474  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.036   0.641  11.258  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      11.441  -1.219  12.349  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      11.999  -0.273  11.615  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.210  -1.194   9.273  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.399  -0.996  11.397  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.543   1.824  11.344  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.105   0.883  12.758  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      11.186   1.536  10.650  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      11.955  -2.081  12.776  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      12.974  -0.224  11.357  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.363   0.436   9.826  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.002   0.945   9.737  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.975  -0.175   9.779  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.299  -1.355   9.657  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.756   1.764   8.474  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.465   3.102   8.389  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.067   4.084   7.494  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.517   3.622   9.063  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.845   5.139   7.625  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.731   4.889   8.569  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.752  -0.050   9.014  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.802   1.591  10.588  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.058   1.165   7.633  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.698   1.947   8.365  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       3.164   4.099   7.013  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       6.161   3.244   9.853  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.690   6.019   7.002  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.717   0.220   9.930  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.594  -0.706   9.967  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.184  -0.700   8.649  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.375  -1.006   8.620  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.339  -0.346  11.123  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.312  -0.476  12.468  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.586  -1.698  13.050  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.749   0.462  13.342  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.161  -1.503  14.223  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.271  -0.203  14.424  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.528   1.204  10.031  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.959  -1.719  10.128  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.686   0.682  11.005  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.216  -0.993  11.100  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.540  -2.587  12.592  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.751   1.552  13.320  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.457  -2.349  14.845  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.484  -0.318   7.560  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.170  -0.290   6.257  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.799  -0.553   5.106  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.021  -0.344   5.224  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.860   1.061   6.028  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.096   2.213   5.888  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.628   2.593   4.671  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.616   3.053   6.808  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.449   3.613   4.853  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.466   3.908   6.146  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.459  -0.075   7.643  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.935  -1.069   6.222  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.460   1.011   5.118  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.536   1.273   6.856  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.139   2.476   3.802  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.489   3.135   7.886  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.978   4.055   4.006  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.220  -1.008   3.989  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.935  -1.245   2.738  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.331  -0.356   1.664  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.888  -0.149   1.662  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.801  -2.707   2.278  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.317  -3.797   3.224  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.320  -5.129   2.857  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.804  -3.770   4.497  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.792  -5.859   3.846  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.088  -5.064   4.850  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.774  -1.175   4.005  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.971  -0.964   2.833  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.247  -2.916   2.079  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.334  -2.821   1.331  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.898  -5.507   2.034  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.991  -2.981   5.218  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.876  -6.942   3.746  1.00 10.00           H  
ATOM    151  N   SER A  11       1.157   0.203   0.772  1.00 16.98           N  
ATOM    152  CA  SER A  11       0.572   1.053  -0.264  1.00 16.98           C  
ATOM    153  C   SER A  11       1.302   1.176  -1.617  1.00 16.98           C  
ATOM    154  O   SER A  11       0.793   1.864  -2.503  1.00 16.98           O  
ATOM    155  CB  SER A  11       0.330   2.446   0.301  1.00 16.98           C  
ATOM    156  OG  SER A  11       1.531   3.055   0.694  1.00 16.98           O  
ATOM    157  H   SER A  11       2.154  -0.003   0.803  1.00 16.98           H  
ATOM    158  HA  SER A  11      -0.414   0.636  -0.489  1.00 16.98           H  
ATOM    159 1HB  SER A  11      -0.162   3.062  -0.454  1.00 16.98           H  
ATOM    160 2HB  SER A  11      -0.343   2.382   1.155  1.00 16.98           H  
ATOM    161  HG  SER A  11       2.065   3.137  -0.098  1.00 16.98           H  
ATOM    162  N   SER A  12       2.462   0.531  -1.839  1.00 17.15           N  
ATOM    163  CA  SER A  12       3.144   0.818  -3.125  1.00 17.15           C  
ATOM    164  C   SER A  12       2.363   0.333  -4.359  1.00 17.15           C  
ATOM    165  O   SER A  12       2.592   0.804  -5.471  1.00 17.15           O  
ATOM    166  CB  SER A  12       4.511   0.178  -3.195  1.00 17.15           C  
ATOM    167  OG  SER A  12       4.406  -1.197  -3.388  1.00 17.15           O  
ATOM    168  H   SER A  12       2.888  -0.067  -1.131  1.00 17.15           H  
ATOM    169  HA  SER A  12       3.265   1.898  -3.210  1.00 17.15           H  
ATOM    170 1HB  SER A  12       5.082   0.625  -4.014  1.00 17.15           H  
ATOM    171 2HB  SER A  12       5.048   0.381  -2.272  1.00 17.15           H  
ATOM    172  HG  SER A  12       4.115  -1.314  -4.299  1.00 17.15           H  
ATOM    173  N   GLY A  13       1.457  -0.625  -4.150  1.00 17.36           N  
ATOM    174  CA  GLY A  13       0.620  -1.182  -5.202  1.00 17.36           C  
ATOM    175  C   GLY A  13      -0.799  -0.612  -5.165  1.00 17.36           C  
ATOM    176  O   GLY A  13      -1.703  -1.143  -5.822  1.00 17.36           O  
ATOM    177  H   GLY A  13       1.345  -0.966  -3.208  1.00 17.36           H  
ATOM    178 1HA  GLY A  13       1.073  -0.976  -6.172  1.00 17.36           H  
ATOM    179 2HA  GLY A  13       0.581  -2.265  -5.093  1.00 17.36           H  
ATOM    180  N   LEU A  14      -1.022   0.423  -4.362  1.00 17.58           N  
ATOM    181  CA  LEU A  14      -2.353   0.986  -4.210  1.00 17.58           C  
ATOM    182  C   LEU A  14      -2.883   1.518  -5.529  1.00 17.58           C  
ATOM    183  O   LEU A  14      -2.215   2.293  -6.217  1.00 17.58           O  
ATOM    184  CB  LEU A  14      -2.341   2.094  -3.157  1.00 17.58           C  
ATOM    185  CG  LEU A  14      -3.696   2.692  -2.801  1.00 17.58           C  
ATOM    186  CD1 LEU A  14      -4.540   1.623  -2.129  1.00 17.58           C  
ATOM    187  CD2 LEU A  14      -3.490   3.878  -1.872  1.00 17.58           C  
ATOM    188  H   LEU A  14      -0.255   0.850  -3.842  1.00 17.58           H  
ATOM    189  HA  LEU A  14      -3.021   0.192  -3.870  1.00 17.58           H  
ATOM    190 1HB  LEU A  14      -1.908   1.698  -2.244  1.00 17.58           H  
ATOM    191 2HB  LEU A  14      -1.700   2.901  -3.513  1.00 17.58           H  
ATOM    192  HG  LEU A  14      -4.210   3.018  -3.708  1.00 17.58           H  
ATOM    193 1HD1 LEU A  14      -5.514   2.041  -1.873  1.00 17.58           H  
ATOM    194 2HD1 LEU A  14      -4.675   0.784  -2.810  1.00 17.58           H  
ATOM    195 3HD1 LEU A  14      -4.040   1.281  -1.223  1.00 17.58           H  
ATOM    196 1HD2 LEU A  14      -4.459   4.306  -1.611  1.00 17.58           H  
ATOM    197 2HD2 LEU A  14      -2.980   3.548  -0.964  1.00 17.58           H  
ATOM    198 3HD2 LEU A  14      -2.883   4.629  -2.376  1.00 17.58           H  
ATOM    199  N   VAL A  15      -4.092   1.113  -5.880  1.00 17.76           N  
ATOM    200  CA  VAL A  15      -4.687   1.554  -7.124  1.00 17.76           C  
ATOM    201  C   VAL A  15      -5.307   2.945  -6.948  1.00 17.76           C  
ATOM    202  O   VAL A  15      -6.101   3.136  -6.028  1.00 17.76           O  
ATOM    203  CB  VAL A  15      -5.754   0.545  -7.565  1.00 17.76           C  
ATOM    204  CG1 VAL A  15      -6.456   1.019  -8.820  1.00 17.76           C  
ATOM    205  CG2 VAL A  15      -5.081  -0.789  -7.791  1.00 17.76           C  
ATOM    206  H   VAL A  15      -4.595   0.472  -5.282  1.00 17.76           H  
ATOM    207  HA  VAL A  15      -3.900   1.550  -7.865  1.00 17.76           H  
ATOM    208  HB  VAL A  15      -6.507   0.454  -6.782  1.00 17.76           H  
ATOM    209 1HG1 VAL A  15      -7.214   0.294  -9.110  1.00 17.76           H  
ATOM    210 2HG1 VAL A  15      -6.932   1.983  -8.630  1.00 17.76           H  
ATOM    211 3HG1 VAL A  15      -5.738   1.122  -9.626  1.00 17.76           H  
ATOM    212 1HG2 VAL A  15      -5.821  -1.526  -8.095  1.00 17.76           H  
ATOM    213 2HG2 VAL A  15      -4.333  -0.678  -8.577  1.00 17.76           H  
ATOM    214 3HG2 VAL A  15      -4.591  -1.116  -6.871  1.00 17.76           H  
ATOM    215  N   PRO A  16      -4.959   3.937  -7.789  1.00 17.90           N  
ATOM    216  CA  PRO A  16      -5.442   5.301  -7.734  1.00 17.90           C  
ATOM    217  C   PRO A  16      -6.888   5.421  -8.181  1.00 17.90           C  
ATOM    218  O   PRO A  16      -7.388   4.605  -8.966  1.00 17.90           O  
ATOM    219  CB  PRO A  16      -4.490   6.036  -8.685  1.00 17.90           C  
ATOM    220  CG  PRO A  16      -4.069   4.990  -9.686  1.00 17.90           C  
ATOM    221  CD  PRO A  16      -3.989   3.697  -8.890  1.00 17.90           C  
ATOM    222  HA  PRO A  16      -5.328   5.676  -6.703  1.00 17.90           H  
ATOM    223 1HB  PRO A  16      -4.995   6.893  -9.143  1.00 17.90           H  
ATOM    224 2HB  PRO A  16      -3.637   6.435  -8.118  1.00 17.90           H  
ATOM    225 1HG  PRO A  16      -4.798   4.936 -10.508  1.00 17.90           H  
ATOM    226 2HG  PRO A  16      -3.102   5.269 -10.138  1.00 17.90           H  
ATOM    227 1HD  PRO A  16      -4.305   2.884  -9.542  1.00 17.90           H  
ATOM    228 2HD  PRO A  16      -2.969   3.549  -8.486  1.00 17.90           H  
ATOM    229  N   ARG A  17      -7.532   6.520  -7.787  1.00 18.00           N  
ATOM    230  CA  ARG A  17      -8.907   6.810  -8.199  1.00 18.00           C  
ATOM    231  C   ARG A  17      -9.043   7.085  -9.702  1.00 18.00           C  
ATOM    232  O   ARG A  17     -10.148   7.129 -10.246  1.00 18.00           O  
ATOM    233  CB  ARG A  17      -9.442   7.998  -7.411  1.00 18.00           C  
ATOM    234  CG  ARG A  17      -9.595   7.748  -5.908  1.00 18.00           C  
ATOM    235  CD  ARG A  17     -10.711   6.800  -5.615  1.00 18.00           C  
ATOM    236  NE  ARG A  17     -10.887   6.588  -4.194  1.00 18.00           N  
ATOM    237  CZ  ARG A  17     -11.768   5.721  -3.647  1.00 18.00           C  
ATOM    238  NH1 ARG A  17     -12.566   4.985  -4.407  1.00 18.00           N  
ATOM    239  NH2 ARG A  17     -11.837   5.609  -2.329  1.00 18.00           N  
ATOM    240  H   ARG A  17      -7.072   7.160  -7.153  1.00 18.00           H  
ATOM    241  HA  ARG A  17      -9.519   5.939  -7.952  1.00 18.00           H  
ATOM    242 1HB  ARG A  17      -8.771   8.848  -7.537  1.00 18.00           H  
ATOM    243 2HB  ARG A  17     -10.413   8.291  -7.801  1.00 18.00           H  
ATOM    244 1HG  ARG A  17      -8.674   7.315  -5.519  1.00 18.00           H  
ATOM    245 2HG  ARG A  17      -9.801   8.689  -5.396  1.00 18.00           H  
ATOM    246 1HD  ARG A  17     -11.642   7.202  -6.012  1.00 18.00           H  
ATOM    247 2HD  ARG A  17     -10.503   5.837  -6.082  1.00 18.00           H  
ATOM    248  HE  ARG A  17     -10.305   7.122  -3.566  1.00 18.00           H  
ATOM    249 1HH1 ARG A  17     -12.544   5.049  -5.439  1.00 18.00           H  
ATOM    250 2HH1 ARG A  17     -13.214   4.348  -3.975  1.00 18.00           H  
ATOM    251 1HH2 ARG A  17     -11.231   6.168  -1.742  1.00 18.00           H  
ATOM    252 2HH2 ARG A  17     -12.491   4.967  -1.909  1.00 18.00           H  
ATOM    253  N   GLY A  18      -7.913   7.185 -10.405  1.00 18.03           N  
ATOM    254  CA  GLY A  18      -7.902   7.336 -11.856  1.00 18.03           C  
ATOM    255  C   GLY A  18      -8.519   6.097 -12.507  1.00 18.03           C  
ATOM    256  O   GLY A  18      -9.053   6.157 -13.614  1.00 18.03           O  
ATOM    257  H   GLY A  18      -7.036   7.146  -9.911  1.00 18.03           H  
ATOM    258 1HA  GLY A  18      -8.462   8.227 -12.140  1.00 18.03           H  
ATOM    259 2HA  GLY A  18      -6.878   7.466 -12.202  1.00 18.03           H  
ATOM    260  N   SER A  19      -8.518   4.976 -11.780  1.00 17.95           N  
ATOM    261  CA  SER A  19      -9.073   3.718 -12.243  1.00 17.95           C  
ATOM    262  C   SER A  19     -10.581   3.800 -12.494  1.00 17.95           C  
ATOM    263  O   SER A  19     -11.143   2.990 -13.240  1.00 17.95           O  
ATOM    264  CB  SER A  19      -8.745   2.624 -11.251  1.00 17.95           C  
ATOM    265  OG  SER A  19      -9.350   2.872 -10.013  1.00 17.95           O  
ATOM    266  H   SER A  19      -8.095   4.985 -10.849  1.00 17.95           H  
ATOM    267  HA  SER A  19      -8.592   3.470 -13.190  1.00 17.95           H  
ATOM    268 1HB  SER A  19      -9.089   1.672 -11.642  1.00 17.95           H  
ATOM    269 2HB  SER A  19      -7.666   2.560 -11.124  1.00 17.95           H  
ATOM    270  HG  SER A  19      -8.718   3.451  -9.522  1.00 17.95           H  
ATOM    271  N   HIS A  20     -11.241   4.842 -11.964  1.00 17.74           N  
ATOM    272  CA  HIS A  20     -12.674   4.990 -12.150  1.00 17.74           C  
ATOM    273  C   HIS A  20     -12.993   5.549 -13.536  1.00 17.74           C  
ATOM    274  O   HIS A  20     -14.155   5.789 -13.863  1.00 17.74           O  
ATOM    275  CB  HIS A  20     -13.285   5.895 -11.079  1.00 17.74           C  
ATOM    276  CG  HIS A  20     -13.255   5.313  -9.692  1.00 17.74           C  
ATOM    277  ND1 HIS A  20     -13.970   4.188  -9.332  1.00 17.74           N  
ATOM    278  CD2 HIS A  20     -12.610   5.724  -8.584  1.00 17.74           C  
ATOM    279  CE1 HIS A  20     -13.754   3.928  -8.050  1.00 17.74           C  
ATOM    280  NE2 HIS A  20     -12.933   4.849  -7.565  1.00 17.74           N  
ATOM    281  H   HIS A  20     -10.749   5.526 -11.391  1.00 17.74           H  
ATOM    282  HA  HIS A  20     -13.152   4.015 -12.071  1.00 17.74           H  
ATOM    283 1HB  HIS A  20     -12.742   6.842 -11.058  1.00 17.74           H  
ATOM    284 2HB  HIS A  20     -14.320   6.114 -11.335  1.00 17.74           H  
ATOM    285  HD1 HIS A  20     -14.324   3.508  -9.975  1.00 17.74           H  
ATOM    286  HD2 HIS A  20     -11.953   6.561  -8.404  1.00 17.74           H  
ATOM    287  HE1 HIS A  20     -14.230   3.071  -7.573  1.00 17.74           H  
ATOM    288  N   MET A  21     -11.961   5.695 -14.383  1.00 17.37           N  
ATOM    289  CA  MET A  21     -12.090   6.075 -15.783  1.00 17.37           C  
ATOM    290  C   MET A  21     -12.904   5.028 -16.559  1.00 17.37           C  
ATOM    291  O   MET A  21     -13.488   5.354 -17.594  1.00 17.37           O  
ATOM    292  CB  MET A  21     -10.709   6.243 -16.424  1.00 17.37           C  
ATOM    293  CG  MET A  21      -9.924   4.928 -16.591  1.00 17.37           C  
ATOM    294  SD  MET A  21      -8.310   5.134 -17.396  1.00 17.37           S  
ATOM    295  CE  MET A  21      -7.311   5.846 -16.096  1.00 17.37           C  
ATOM    296  H   MET A  21     -11.011   5.546 -14.032  1.00 17.37           H  
ATOM    297  HA  MET A  21     -12.630   7.022 -15.837  1.00 17.37           H  
ATOM    298 1HB  MET A  21     -10.817   6.692 -17.406  1.00 17.37           H  
ATOM    299 2HB  MET A  21     -10.107   6.916 -15.816  1.00 17.37           H  
ATOM    300 1HG  MET A  21      -9.765   4.478 -15.610  1.00 17.37           H  
ATOM    301 2HG  MET A  21     -10.502   4.236 -17.190  1.00 17.37           H  
ATOM    302 1HE  MET A  21      -6.300   6.015 -16.464  1.00 17.37           H  
ATOM    303 2HE  MET A  21      -7.746   6.795 -15.779  1.00 17.37           H  
ATOM    304 3HE  MET A  21      -7.279   5.161 -15.249  1.00 17.37           H  
ATOM    305  N   THR A  22     -12.961   3.791 -16.013  1.00 16.80           N  
ATOM    306  CA  THR A  22     -13.665   2.600 -16.523  1.00 16.80           C  
ATOM    307  C   THR A  22     -13.029   2.063 -17.791  1.00 16.80           C  
ATOM    308  O   THR A  22     -12.004   2.551 -18.260  1.00 16.80           O  
ATOM    309  CB  THR A  22     -15.163   2.827 -16.899  1.00 16.80           C  
ATOM    310  OG1 THR A  22     -15.255   3.569 -18.140  1.00 16.80           O  
ATOM    311  CG2 THR A  22     -15.899   3.587 -15.786  1.00 16.80           C  
ATOM    312  H   THR A  22     -12.432   3.653 -15.148  1.00 16.80           H  
ATOM    313  HA  THR A  22     -13.622   1.824 -15.760  1.00 16.80           H  
ATOM    314  HB  THR A  22     -15.653   1.868 -17.022  1.00 16.80           H  
ATOM    315  HG1 THR A  22     -14.730   4.376 -18.069  1.00 16.80           H  
ATOM    316 1HG2 THR A  22     -16.943   3.714 -16.066  1.00 16.80           H  
ATOM    317 2HG2 THR A  22     -15.839   3.023 -14.857  1.00 16.80           H  
ATOM    318 3HG2 THR A  22     -15.459   4.561 -15.638  1.00 16.80           H  
ATOM    319  N   ALA A  23     -13.647   1.015 -18.327  1.00 16.05           N  
ATOM    320  CA  ALA A  23     -13.208   0.366 -19.555  1.00 16.05           C  
ATOM    321  C   ALA A  23     -14.206   0.624 -20.682  1.00 16.05           C  
ATOM    322  O   ALA A  23     -14.298  -0.168 -21.621  1.00 16.05           O  
ATOM    323  CB  ALA A  23     -13.051  -1.128 -19.345  1.00 16.05           C  
ATOM    324  H   ALA A  23     -14.473   0.659 -17.876  1.00 16.05           H  
ATOM    325  HA  ALA A  23     -12.249   0.795 -19.848  1.00 16.05           H  
ATOM    326 1HB  ALA A  23     -12.713  -1.593 -20.273  1.00 16.05           H  
ATOM    327 2HB  ALA A  23     -12.322  -1.317 -18.559  1.00 16.05           H  
ATOM    328 3HB  ALA A  23     -14.012  -1.560 -19.059  1.00 16.05           H  
ATOM    329  N   GLY A  24     -14.902   1.765 -20.625  1.00 15.17           N  
ATOM    330  CA  GLY A  24     -15.868   2.091 -21.663  1.00 15.17           C  
ATOM    331  C   GLY A  24     -15.232   1.943 -23.039  1.00 15.17           C  
ATOM    332  O   GLY A  24     -14.010   2.028 -23.188  1.00 15.17           O  
ATOM    333  H   GLY A  24     -14.806   2.397 -19.825  1.00 15.17           H  
ATOM    334 1HA  GLY A  24     -16.732   1.429 -21.582  1.00 15.17           H  
ATOM    335 2HA  GLY A  24     -16.221   3.112 -21.526  1.00 15.17           H  
ATOM    336  N   THR A  25     -16.094   1.708 -24.031  1.00 14.23           N  
ATOM    337  CA  THR A  25     -15.792   1.397 -25.439  1.00 14.23           C  
ATOM    338  C   THR A  25     -15.386  -0.080 -25.620  1.00 14.23           C  
ATOM    339  O   THR A  25     -15.428  -0.600 -26.733  1.00 14.23           O  
ATOM    340  CB  THR A  25     -14.747   2.339 -26.108  1.00 14.23           C  
ATOM    341  OG1 THR A  25     -13.415   1.989 -25.701  1.00 14.23           O  
ATOM    342  CG2 THR A  25     -15.029   3.830 -25.799  1.00 14.23           C  
ATOM    343  H   THR A  25     -17.072   1.710 -23.779  1.00 14.23           H  
ATOM    344  HA  THR A  25     -16.711   1.534 -26.014  1.00 14.23           H  
ATOM    345  HB  THR A  25     -14.819   2.207 -27.190  1.00 14.23           H  
ATOM    346  HG1 THR A  25     -13.369   1.992 -24.734  1.00 14.23           H  
ATOM    347 1HG2 THR A  25     -14.298   4.446 -26.319  1.00 14.23           H  
ATOM    348 2HG2 THR A  25     -16.030   4.084 -26.147  1.00 14.23           H  
ATOM    349 3HG2 THR A  25     -14.960   4.029 -24.741  1.00 14.23           H  
ATOM    350  N   GLU A  26     -15.123  -0.825 -24.523  1.00 13.31           N  
ATOM    351  CA  GLU A  26     -14.899  -2.280 -24.639  1.00 13.31           C  
ATOM    352  C   GLU A  26     -16.162  -2.935 -25.204  1.00 13.31           C  
ATOM    353  O   GLU A  26     -16.128  -3.982 -25.862  1.00 13.31           O  
ATOM    354  CB  GLU A  26     -14.569  -2.926 -23.282  1.00 13.31           C  
ATOM    355  CG  GLU A  26     -15.738  -2.959 -22.258  1.00 13.31           C  
ATOM    356  CD  GLU A  26     -15.339  -3.565 -20.917  1.00 13.31           C  
ATOM    357  OE1 GLU A  26     -14.251  -4.086 -20.823  1.00 13.31           O  
ATOM    358  OE2 GLU A  26     -16.117  -3.497 -19.989  1.00 13.31           O  
ATOM    359  H   GLU A  26     -15.038  -0.394 -23.600  1.00 13.31           H  
ATOM    360  HA  GLU A  26     -14.073  -2.456 -25.326  1.00 13.31           H  
ATOM    361 1HB  GLU A  26     -14.245  -3.952 -23.447  1.00 13.31           H  
ATOM    362 2HB  GLU A  26     -13.734  -2.396 -22.822  1.00 13.31           H  
ATOM    363 1HG  GLU A  26     -16.095  -1.943 -22.097  1.00 13.31           H  
ATOM    364 2HG  GLU A  26     -16.556  -3.540 -22.673  1.00 13.31           H  
ATOM    365  N   THR A  27     -17.271  -2.229 -25.001  1.00 12.45           N  
ATOM    366  CA  THR A  27     -18.621  -2.582 -25.373  1.00 12.45           C  
ATOM    367  C   THR A  27     -18.836  -2.570 -26.878  1.00 12.45           C  
ATOM    368  O   THR A  27     -19.851  -3.068 -27.364  1.00 12.45           O  
ATOM    369  CB  THR A  27     -19.589  -1.580 -24.725  1.00 12.45           C  
ATOM    370  OG1 THR A  27     -19.307  -0.253 -25.214  1.00 12.45           O  
ATOM    371  CG2 THR A  27     -19.381  -1.586 -23.228  1.00 12.45           C  
ATOM    372  H   THR A  27     -17.147  -1.375 -24.481  1.00 12.45           H  
ATOM    373  HA  THR A  27     -18.829  -3.584 -25.002  1.00 12.45           H  
ATOM    374  HB  THR A  27     -20.618  -1.847 -24.967  1.00 12.45           H  
ATOM    375  HG1 THR A  27     -19.352  -0.245 -26.195  1.00 12.45           H  
ATOM    376 1HG2 THR A  27     -20.058  -0.871 -22.767  1.00 12.45           H  
ATOM    377 2HG2 THR A  27     -19.579  -2.584 -22.834  1.00 12.45           H  
ATOM    378 3HG2 THR A  27     -18.351  -1.307 -23.004  1.00 12.45           H  
ATOM    379  N   ASP A  28     -17.876  -2.025 -27.621  1.00 11.65           N  
ATOM    380  CA  ASP A  28     -17.979  -1.985 -29.064  1.00 11.65           C  
ATOM    381  C   ASP A  28     -17.537  -3.316 -29.694  1.00 11.65           C  
ATOM    382  O   ASP A  28     -17.667  -3.498 -30.911  1.00 11.65           O  
ATOM    383  CB  ASP A  28     -17.155  -0.822 -29.614  1.00 11.65           C  
ATOM    384  CG  ASP A  28     -17.724   0.544 -29.175  1.00 11.65           C  
ATOM    385  OD1 ASP A  28     -18.820   0.575 -28.644  1.00 11.65           O  
ATOM    386  OD2 ASP A  28     -17.068   1.536 -29.381  1.00 11.65           O  
ATOM    387  H   ASP A  28     -17.047  -1.623 -27.184  1.00 11.65           H  
ATOM    388  HA  ASP A  28     -19.022  -1.818 -29.329  1.00 11.65           H  
ATOM    389 1HB  ASP A  28     -16.127  -0.906 -29.255  1.00 11.65           H  
ATOM    390 2HB  ASP A  28     -17.133  -0.869 -30.701  1.00 11.65           H  
ATOM    391  N   THR A  29     -17.000  -4.240 -28.879  1.00 10.89           N  
ATOM    392  CA  THR A  29     -16.548  -5.538 -29.377  1.00 10.89           C  
ATOM    393  C   THR A  29     -17.699  -6.302 -30.032  1.00 10.89           C  
ATOM    394  O   THR A  29     -18.772  -6.449 -29.447  1.00 10.89           O  
ATOM    395  CB  THR A  29     -15.973  -6.395 -28.232  1.00 10.89           C  
ATOM    396  OG1 THR A  29     -14.893  -5.697 -27.604  1.00 10.89           O  
ATOM    397  CG2 THR A  29     -15.471  -7.729 -28.767  1.00 10.89           C  
ATOM    398  H   THR A  29     -16.895  -4.046 -27.879  1.00 10.89           H  
ATOM    399  HA  THR A  29     -15.773  -5.374 -30.124  1.00 10.89           H  
ATOM    400  HB  THR A  29     -16.750  -6.577 -27.489  1.00 10.89           H  
ATOM    401  HG1 THR A  29     -15.267  -5.002 -27.012  1.00 10.89           H  
ATOM    402 1HG2 THR A  29     -15.069  -8.320 -27.946  1.00 10.89           H  
ATOM    403 2HG2 THR A  29     -16.292  -8.273 -29.231  1.00 10.89           H  
ATOM    404 3HG2 THR A  29     -14.691  -7.552 -29.503  1.00 10.89           H  
ATOM    405  N   GLN A  30     -17.471  -6.818 -31.236  1.00 10.18           N  
ATOM    406  CA  GLN A  30     -18.526  -7.545 -31.927  1.00 10.18           C  
ATOM    407  C   GLN A  30     -18.444  -9.051 -31.656  1.00 10.18           C  
ATOM    408  O   GLN A  30     -17.347  -9.560 -31.427  1.00 10.18           O  
ATOM    409  CB  GLN A  30     -18.435  -7.262 -33.427  1.00 10.18           C  
ATOM    410  CG  GLN A  30     -18.607  -5.798 -33.757  1.00 10.18           C  
ATOM    411  CD  GLN A  30     -19.991  -5.292 -33.381  1.00 10.18           C  
ATOM    412  OE1 GLN A  30     -21.003  -5.785 -33.897  1.00 10.18           O  
ATOM    413  NE2 GLN A  30     -20.047  -4.319 -32.476  1.00 10.18           N  
ATOM    414  H   GLN A  30     -16.573  -6.680 -31.675  1.00 10.18           H  
ATOM    415  HA  GLN A  30     -19.465  -7.144 -31.564  1.00 10.18           H  
ATOM    416 1HB  GLN A  30     -17.466  -7.584 -33.799  1.00 10.18           H  
ATOM    417 2HB  GLN A  30     -19.188  -7.827 -33.968  1.00 10.18           H  
ATOM    418 1HG  GLN A  30     -17.871  -5.218 -33.195  1.00 10.18           H  
ATOM    419 2HG  GLN A  30     -18.465  -5.652 -34.827  1.00 10.18           H  
ATOM    420 1HE2 GLN A  30     -20.929  -3.954 -32.184  1.00 10.18           H  
ATOM    421 2HE2 GLN A  30     -19.188  -3.943 -32.058  1.00 10.18           H  
ATOM    422  N   PRO A  31     -19.590  -9.765 -31.639  1.00  9.52           N  
ATOM    423  CA  PRO A  31     -19.737 -11.211 -31.497  1.00  9.52           C  
ATOM    424  C   PRO A  31     -19.370 -11.992 -32.752  1.00  9.52           C  
ATOM    425  O   PRO A  31     -19.409 -11.457 -33.864  1.00  9.52           O  
ATOM    426  CB  PRO A  31     -21.227 -11.361 -31.185  1.00  9.52           C  
ATOM    427  CG  PRO A  31     -21.885 -10.188 -31.875  1.00  9.52           C  
ATOM    428  CD  PRO A  31     -20.895  -9.053 -31.746  1.00  9.52           C  
ATOM    429  HA  PRO A  31     -19.129 -11.557 -30.644  1.00  9.52           H  
ATOM    430 1HB  PRO A  31     -21.582 -12.337 -31.569  1.00  9.52           H  
ATOM    431 2HB  PRO A  31     -21.381 -11.375 -30.097  1.00  9.52           H  
ATOM    432 1HG  PRO A  31     -22.098 -10.441 -32.925  1.00  9.52           H  
ATOM    433 2HG  PRO A  31     -22.851  -9.959 -31.403  1.00  9.52           H  
ATOM    434 1HD  PRO A  31     -20.961  -8.439 -32.651  1.00  9.52           H  
ATOM    435 2HD  PRO A  31     -21.101  -8.477 -30.830  1.00  9.52           H  
ATOM    436  N   ALA A  32     -19.084 -13.279 -32.577  1.00  8.90           N  
ATOM    437  CA  ALA A  32     -18.872 -14.195 -33.695  1.00  8.90           C  
ATOM    438  C   ALA A  32     -20.138 -14.344 -34.535  1.00  8.90           C  
ATOM    439  O   ALA A  32     -21.256 -14.314 -34.019  1.00  8.90           O  
ATOM    440  CB  ALA A  32     -18.442 -15.565 -33.189  1.00  8.90           C  
ATOM    441  H   ALA A  32     -19.009 -13.645 -31.623  1.00  8.90           H  
ATOM    442  HA  ALA A  32     -18.089 -13.781 -34.329  1.00  8.90           H  
ATOM    443 1HB  ALA A  32     -18.271 -16.229 -34.036  1.00  8.90           H  
ATOM    444 2HB  ALA A  32     -17.526 -15.466 -32.606  1.00  8.90           H  
ATOM    445 3HB  ALA A  32     -19.227 -15.976 -32.556  1.00  8.90           H  
ATOM    446  N   GLN A  33     -19.953 -14.549 -35.832  1.00  8.29           N  
ATOM    447  CA  GLN A  33     -21.061 -14.761 -36.758  1.00  8.29           C  
ATOM    448  C   GLN A  33     -21.503 -16.225 -36.813  1.00  8.29           C  
ATOM    449  O   GLN A  33     -20.678 -17.116 -37.001  1.00  8.29           O  
ATOM    450  CB  GLN A  33     -20.677 -14.297 -38.168  1.00  8.29           C  
ATOM    451  CG  GLN A  33     -21.773 -14.479 -39.217  1.00  8.29           C  
ATOM    452  CD  GLN A  33     -22.960 -13.535 -39.007  1.00  8.29           C  
ATOM    453  OE1 GLN A  33     -22.795 -12.306 -38.940  1.00  8.29           O  
ATOM    454  NE2 GLN A  33     -24.161 -14.100 -38.900  1.00  8.29           N  
ATOM    455  H   GLN A  33     -19.009 -14.551 -36.193  1.00  8.29           H  
ATOM    456  HA  GLN A  33     -21.907 -14.165 -36.417  1.00  8.29           H  
ATOM    457 1HB  GLN A  33     -20.408 -13.240 -38.145  1.00  8.29           H  
ATOM    458 2HB  GLN A  33     -19.801 -14.850 -38.505  1.00  8.29           H  
ATOM    459 1HG  GLN A  33     -21.349 -14.285 -40.201  1.00  8.29           H  
ATOM    460 2HG  GLN A  33     -22.142 -15.505 -39.170  1.00  8.29           H  
ATOM    461 1HE2 GLN A  33     -24.974 -13.533 -38.766  1.00  8.29           H  
ATOM    462 2HE2 GLN A  33     -24.262 -15.122 -38.954  1.00  8.29           H  
ATOM    463  N   LEU A  34     -22.805 -16.457 -36.672  1.00  7.67           N  
ATOM    464  CA  LEU A  34     -23.382 -17.794 -36.805  1.00  7.67           C  
ATOM    465  C   LEU A  34     -24.024 -18.002 -38.179  1.00  7.67           C  
ATOM    466  O   LEU A  34     -24.429 -17.044 -38.848  1.00  7.67           O  
ATOM    467  CB  LEU A  34     -24.399 -18.021 -35.689  1.00  7.67           C  
ATOM    468  CG  LEU A  34     -23.825 -17.883 -34.265  1.00  7.67           C  
ATOM    469  CD1 LEU A  34     -24.942 -18.027 -33.269  1.00  7.67           C  
ATOM    470  CD2 LEU A  34     -22.743 -18.954 -34.040  1.00  7.67           C  
ATOM    471  H   LEU A  34     -23.415 -15.675 -36.481  1.00  7.67           H  
ATOM    472  HA  LEU A  34     -22.582 -18.525 -36.691  1.00  7.67           H  
ATOM    473 1HB  LEU A  34     -25.208 -17.303 -35.800  1.00  7.67           H  
ATOM    474 2HB  LEU A  34     -24.814 -19.029 -35.796  1.00  7.67           H  
ATOM    475  HG  LEU A  34     -23.384 -16.889 -34.143  1.00  7.67           H  
ATOM    476 1HD1 LEU A  34     -24.547 -17.917 -32.267  1.00  7.67           H  
ATOM    477 2HD1 LEU A  34     -25.691 -17.255 -33.447  1.00  7.67           H  
ATOM    478 3HD1 LEU A  34     -25.395 -19.007 -33.373  1.00  7.67           H  
ATOM    479 1HD2 LEU A  34     -22.333 -18.856 -33.036  1.00  7.67           H  
ATOM    480 2HD2 LEU A  34     -23.179 -19.951 -34.156  1.00  7.67           H  
ATOM    481 3HD2 LEU A  34     -21.942 -18.823 -34.771  1.00  7.67           H  
ATOM    482  N   CYS A  35     -24.074 -19.253 -38.623  1.00  7.01           N  
ATOM    483  CA  CYS A  35     -24.672 -19.603 -39.910  1.00  7.01           C  
ATOM    484  C   CYS A  35     -26.201 -19.489 -39.928  1.00  7.01           C  
ATOM    485  O   CYS A  35     -26.897 -20.083 -39.114  1.00  7.01           O  
ATOM    486  CB  CYS A  35     -24.259 -21.012 -40.300  1.00  7.01           C  
ATOM    487  SG  CYS A  35     -24.882 -21.527 -41.867  1.00  7.01           S  
ATOM    488  H   CYS A  35     -23.717 -20.000 -38.038  1.00  7.01           H  
ATOM    489  HA  CYS A  35     -24.273 -18.919 -40.661  1.00  7.01           H  
ATOM    490 1HB  CYS A  35     -23.172 -21.086 -40.324  1.00  7.01           H  
ATOM    491 2HB  CYS A  35     -24.614 -21.715 -39.552  1.00  7.01           H  
ATOM    492  HG  CYS A  35     -24.534 -22.806 -41.716  1.00  7.01           H  
ATOM    493  N   ALA A  36     -26.744 -18.765 -40.900  1.00  6.25           N  
ATOM    494  CA  ALA A  36     -28.201 -18.604 -40.996  1.00  6.25           C  
ATOM    495  C   ALA A  36     -28.928 -19.946 -41.147  1.00  6.25           C  
ATOM    496  O   ALA A  36     -30.030 -20.133 -40.612  1.00  6.25           O  
ATOM    497  CB  ALA A  36     -28.545 -17.723 -42.181  1.00  6.25           C  
ATOM    498  H   ALA A  36     -26.142 -18.295 -41.559  1.00  6.25           H  
ATOM    499  HA  ALA A  36     -28.548 -18.127 -40.079  1.00  6.25           H  
ATOM    500 1HB  ALA A  36     -29.626 -17.582 -42.229  1.00  6.25           H  
ATOM    501 2HB  ALA A  36     -28.055 -16.756 -42.066  1.00  6.25           H  
ATOM    502 3HB  ALA A  36     -28.202 -18.196 -43.099  1.00  6.25           H  
ATOM    503  N   ALA A  37     -28.281 -20.887 -41.844  1.00  5.32           N  
ATOM    504  CA  ALA A  37     -28.834 -22.212 -42.128  1.00  5.32           C  
ATOM    505  C   ALA A  37     -29.059 -23.023 -40.865  1.00  5.32           C  
ATOM    506  O   ALA A  37     -29.790 -24.015 -40.885  1.00  5.32           O  
ATOM    507  CB  ALA A  37     -27.947 -23.002 -43.068  1.00  5.32           C  
ATOM    508  H   ALA A  37     -27.366 -20.663 -42.207  1.00  5.32           H  
ATOM    509  HA  ALA A  37     -29.794 -22.062 -42.607  1.00  5.32           H  
ATOM    510 1HB  ALA A  37     -28.425 -23.957 -43.286  1.00  5.32           H  
ATOM    511 2HB  ALA A  37     -27.808 -22.443 -43.992  1.00  5.32           H  
ATOM    512 3HB  ALA A  37     -26.999 -23.188 -42.607  1.00  5.32           H  
ATOM    513  N   ASP A  38     -28.442 -22.624 -39.755  1.00  4.27           N  
ATOM    514  CA  ASP A  38     -28.598 -23.339 -38.502  1.00  4.27           C  
ATOM    515  C   ASP A  38     -30.067 -23.378 -38.089  1.00  4.27           C  
ATOM    516  O   ASP A  38     -30.497 -24.285 -37.378  1.00  4.27           O  
ATOM    517  CB  ASP A  38     -27.807 -22.650 -37.401  1.00  4.27           C  
ATOM    518  CG  ASP A  38     -26.319 -22.788 -37.569  1.00  4.27           C  
ATOM    519  OD1 ASP A  38     -25.894 -23.562 -38.368  1.00  4.27           O  
ATOM    520  OD2 ASP A  38     -25.596 -22.146 -36.827  1.00  4.27           O  
ATOM    521  H   ASP A  38     -27.866 -21.783 -39.755  1.00  4.27           H  
ATOM    522  HA  ASP A  38     -28.237 -24.360 -38.630  1.00  4.27           H  
ATOM    523 1HB  ASP A  38     -28.061 -21.588 -37.390  1.00  4.27           H  
ATOM    524 2HB  ASP A  38     -28.097 -23.066 -36.437  1.00  4.27           H  
ATOM    525  N   SER A  39     -30.837 -22.380 -38.535  1.00  3.23           N  
ATOM    526  CA  SER A  39     -32.247 -22.272 -38.212  1.00  3.23           C  
ATOM    527  C   SER A  39     -33.142 -23.164 -39.084  1.00  3.23           C  
ATOM    528  O   SER A  39     -34.353 -23.220 -38.866  1.00  3.23           O  
ATOM    529  CB  SER A  39     -32.686 -20.822 -38.326  1.00  3.23           C  
ATOM    530  OG  SER A  39     -32.611 -20.358 -39.652  1.00  3.23           O  
ATOM    531  H   SER A  39     -30.431 -21.665 -39.145  1.00  3.23           H  
ATOM    532  HA  SER A  39     -32.377 -22.585 -37.176  1.00  3.23           H  
ATOM    533 1HB  SER A  39     -33.709 -20.730 -37.966  1.00  3.23           H  
ATOM    534 2HB  SER A  39     -32.058 -20.203 -37.688  1.00  3.23           H  
ATOM    535  HG  SER A  39     -31.650 -20.295 -39.874  1.00  3.23           H  
ATOM    536  N   HIS A  40     -32.577 -23.827 -40.101  1.00  2.35           N  
ATOM    537  CA  HIS A  40     -33.391 -24.634 -41.008  1.00  2.35           C  
ATOM    538  C   HIS A  40     -33.947 -25.914 -40.376  1.00  2.35           C  
ATOM    539  O   HIS A  40     -35.057 -26.329 -40.707  1.00  2.35           O  
ATOM    540  CB  HIS A  40     -32.602 -25.010 -42.268  1.00  2.35           C  
ATOM    541  CG  HIS A  40     -32.326 -23.847 -43.182  1.00  2.35           C  
ATOM    542  ND1 HIS A  40     -31.468 -23.934 -44.266  1.00  2.35           N  
ATOM    543  CD2 HIS A  40     -32.780 -22.572 -43.164  1.00  2.35           C  
ATOM    544  CE1 HIS A  40     -31.418 -22.763 -44.878  1.00  2.35           C  
ATOM    545  NE2 HIS A  40     -32.203 -21.920 -44.230  1.00  2.35           N  
ATOM    546  H   HIS A  40     -31.573 -23.783 -40.252  1.00  2.35           H  
ATOM    547  HA  HIS A  40     -34.245 -24.042 -41.328  1.00  2.35           H  
ATOM    548 1HB  HIS A  40     -31.650 -25.452 -41.978  1.00  2.35           H  
ATOM    549 2HB  HIS A  40     -33.154 -25.762 -42.826  1.00  2.35           H  
ATOM    550  HD2 HIS A  40     -33.473 -22.142 -42.438  1.00  2.35           H  
ATOM    551  HE1 HIS A  40     -30.826 -22.531 -45.762  1.00  2.35           H  
ATOM    552  HE2 HIS A  40     -32.358 -20.952 -44.469  1.00  2.35           H  
ATOM    553  N   ASP A  41     -33.172 -26.563 -39.504  1.00  1.69           N  
ATOM    554  CA  ASP A  41     -33.620 -27.807 -38.876  1.00  1.69           C  
ATOM    555  C   ASP A  41     -32.824 -28.091 -37.599  1.00  1.69           C  
ATOM    556  O   ASP A  41     -31.788 -27.469 -37.352  1.00  1.69           O  
ATOM    557  CB  ASP A  41     -33.473 -28.966 -39.871  1.00  1.69           C  
ATOM    558  CG  ASP A  41     -34.390 -30.179 -39.626  1.00  1.69           C  
ATOM    559  OD1 ASP A  41     -34.913 -30.327 -38.546  1.00  1.69           O  
ATOM    560  OD2 ASP A  41     -34.497 -30.994 -40.539  1.00  1.69           O  
ATOM    561  H   ASP A  41     -32.273 -26.172 -39.259  1.00  1.69           H  
ATOM    562  HA  ASP A  41     -34.670 -27.704 -38.602  1.00  1.69           H  
ATOM    563 1HB  ASP A  41     -33.669 -28.601 -40.879  1.00  1.69           H  
ATOM    564 2HB  ASP A  41     -32.456 -29.297 -39.848  1.00  1.69           H  
ATOM    565  N   MET A  42     -33.290 -29.055 -36.806  1.00  1.24           N  
ATOM    566  CA  MET A  42     -32.634 -29.368 -35.532  1.00  1.24           C  
ATOM    567  C   MET A  42     -32.909 -30.744 -34.924  1.00  1.24           C  
ATOM    568  O   MET A  42     -34.040 -31.236 -34.973  1.00  1.24           O  
ATOM    569  CB  MET A  42     -32.959 -28.245 -34.542  1.00  1.24           C  
ATOM    570  CG  MET A  42     -32.362 -28.411 -33.198  1.00  1.24           C  
ATOM    571  SD  MET A  42     -32.119 -26.873 -32.366  1.00  1.24           S  
ATOM    572  CE  MET A  42     -33.729 -26.451 -31.898  1.00  1.24           C  
ATOM    573  H   MET A  42     -34.121 -29.563 -37.119  1.00  1.24           H  
ATOM    574  HA  MET A  42     -31.564 -29.346 -35.703  1.00  1.24           H  
ATOM    575 1HB  MET A  42     -32.628 -27.286 -34.937  1.00  1.24           H  
ATOM    576 2HB  MET A  42     -34.039 -28.189 -34.410  1.00  1.24           H  
ATOM    577 1HG  MET A  42     -33.011 -29.029 -32.586  1.00  1.24           H  
ATOM    578 2HG  MET A  42     -31.459 -28.897 -33.277  1.00  1.24           H  
ATOM    579 1HE  MET A  42     -33.720 -25.503 -31.359  1.00  1.24           H  
ATOM    580 2HE  MET A  42     -34.349 -26.365 -32.785  1.00  1.24           H  
ATOM    581 3HE  MET A  42     -34.112 -27.222 -31.248  1.00  1.24           H  
ATOM    582  N   ILE A  43     -31.876 -31.327 -34.295  1.00  0.97           N  
ATOM    583  CA  ILE A  43     -32.025 -32.566 -33.533  1.00  0.97           C  
ATOM    584  C   ILE A  43     -32.346 -32.192 -32.090  1.00  0.97           C  
ATOM    585  O   ILE A  43     -31.655 -31.376 -31.475  1.00  0.97           O  
ATOM    586  CB  ILE A  43     -30.746 -33.450 -33.521  1.00  0.97           C  
ATOM    587  CG1 ILE A  43     -30.360 -33.901 -34.902  1.00  0.97           C  
ATOM    588  CG2 ILE A  43     -30.942 -34.683 -32.591  1.00  0.97           C  
ATOM    589  CD1 ILE A  43     -28.997 -34.581 -34.915  1.00  0.97           C  
ATOM    590  H   ILE A  43     -30.961 -30.878 -34.292  1.00  0.97           H  
ATOM    591  HA  ILE A  43     -32.843 -33.138 -33.949  1.00  0.97           H  
ATOM    592  HB  ILE A  43     -29.933 -32.872 -33.166  1.00  0.97           H  
ATOM    593 1HG1 ILE A  43     -31.102 -34.586 -35.272  1.00  0.97           H  
ATOM    594 2HG1 ILE A  43     -30.325 -33.035 -35.565  1.00  0.97           H  
ATOM    595 1HG2 ILE A  43     -30.032 -35.281 -32.573  1.00  0.97           H  
ATOM    596 2HG2 ILE A  43     -31.168 -34.349 -31.579  1.00  0.97           H  
ATOM    597 3HG2 ILE A  43     -31.771 -35.288 -32.969  1.00  0.97           H  
ATOM    598 1HD1 ILE A  43     -28.747 -34.889 -35.933  1.00  0.97           H  
ATOM    599 2HD1 ILE A  43     -28.251 -33.882 -34.545  1.00  0.97           H  
ATOM    600 3HD1 ILE A  43     -29.020 -35.453 -34.270  1.00  0.97           H  
ATOM    601  N   ARG A  44     -33.412 -32.745 -31.549  1.00  0.81           N  
ATOM    602  CA  ARG A  44     -33.749 -32.416 -30.170  1.00  0.81           C  
ATOM    603  C   ARG A  44     -33.880 -33.663 -29.347  1.00  0.81           C  
ATOM    604  O   ARG A  44     -34.659 -34.548 -29.696  1.00  0.81           O  
ATOM    605  CB  ARG A  44     -35.063 -31.666 -30.064  1.00  0.81           C  
ATOM    606  CG  ARG A  44     -35.117 -30.281 -30.679  1.00  0.81           C  
ATOM    607  CD  ARG A  44     -36.424 -29.645 -30.336  1.00  0.81           C  
ATOM    608  NE  ARG A  44     -36.530 -28.271 -30.766  1.00  0.81           N  
ATOM    609  CZ  ARG A  44     -37.017 -27.866 -31.961  1.00  0.81           C  
ATOM    610  NH1 ARG A  44     -37.428 -28.754 -32.843  1.00  0.81           N  
ATOM    611  NH2 ARG A  44     -37.087 -26.574 -32.245  1.00  0.81           N  
ATOM    612  H   ARG A  44     -33.961 -33.405 -32.100  1.00  0.81           H  
ATOM    613  HA  ARG A  44     -32.955 -31.805 -29.737  1.00  0.81           H  
ATOM    614 1HB  ARG A  44     -35.852 -32.258 -30.530  1.00  0.81           H  
ATOM    615 2HB  ARG A  44     -35.319 -31.559 -29.009  1.00  0.81           H  
ATOM    616 1HG  ARG A  44     -34.300 -29.674 -30.306  1.00  0.81           H  
ATOM    617 2HG  ARG A  44     -35.043 -30.360 -31.766  1.00  0.81           H  
ATOM    618 1HD  ARG A  44     -37.229 -30.210 -30.804  1.00  0.81           H  
ATOM    619 2HD  ARG A  44     -36.548 -29.664 -29.256  1.00  0.81           H  
ATOM    620  HE  ARG A  44     -36.193 -27.552 -30.103  1.00  0.81           H  
ATOM    621 1HH1 ARG A  44     -37.376 -29.742 -32.631  1.00  0.81           H  
ATOM    622 2HH1 ARG A  44     -37.789 -28.450 -33.735  1.00  0.81           H  
ATOM    623 1HH2 ARG A  44     -36.785 -25.882 -31.563  1.00  0.81           H  
ATOM    624 2HH2 ARG A  44     -37.452 -26.274 -33.135  1.00  0.81           H  
ATOM    625  N   VAL A  45     -33.172 -33.709 -28.219  1.00  0.73           N  
ATOM    626  CA  VAL A  45     -33.220 -34.887 -27.360  1.00  0.73           C  
ATOM    627  C   VAL A  45     -33.794 -34.452 -26.026  1.00  0.73           C  
ATOM    628  O   VAL A  45     -33.392 -33.417 -25.494  1.00  0.73           O  
ATOM    629  CB  VAL A  45     -31.788 -35.461 -27.163  1.00  0.73           C  
ATOM    630  CG1 VAL A  45     -30.928 -34.448 -26.478  1.00  0.73           C  
ATOM    631  CG2 VAL A  45     -31.837 -36.770 -26.409  1.00  0.73           C  
ATOM    632  H   VAL A  45     -32.566 -32.922 -27.976  1.00  0.73           H  
ATOM    633  HA  VAL A  45     -33.864 -35.644 -27.803  1.00  0.73           H  
ATOM    634  HB  VAL A  45     -31.341 -35.625 -28.135  1.00  0.73           H  
ATOM    635 1HG1 VAL A  45     -29.923 -34.824 -26.379  1.00  0.73           H  
ATOM    636 2HG1 VAL A  45     -30.916 -33.557 -27.080  1.00  0.73           H  
ATOM    637 3HG1 VAL A  45     -31.331 -34.232 -25.491  1.00  0.73           H  
ATOM    638 1HG2 VAL A  45     -30.831 -37.172 -26.301  1.00  0.73           H  
ATOM    639 2HG2 VAL A  45     -32.274 -36.618 -25.423  1.00  0.73           H  
ATOM    640 3HG2 VAL A  45     -32.439 -37.463 -26.977  1.00  0.73           H  
ATOM    641  N   HIS A  46     -34.719 -35.235 -25.473  1.00  0.72           N  
ATOM    642  CA  HIS A  46     -35.349 -34.898 -24.197  1.00  0.72           C  
ATOM    643  C   HIS A  46     -35.708 -36.085 -23.330  1.00  0.72           C  
ATOM    644  O   HIS A  46     -36.299 -37.076 -23.782  1.00  0.72           O  
ATOM    645  CB  HIS A  46     -36.615 -34.074 -24.437  1.00  0.72           C  
ATOM    646  CG  HIS A  46     -37.396 -33.742 -23.202  1.00  0.72           C  
ATOM    647  ND1 HIS A  46     -36.982 -32.823 -22.282  1.00  0.72           N  
ATOM    648  CD2 HIS A  46     -38.578 -34.220 -22.753  1.00  0.72           C  
ATOM    649  CE1 HIS A  46     -37.872 -32.730 -21.314  1.00  0.72           C  
ATOM    650  NE2 HIS A  46     -38.854 -33.573 -21.573  1.00  0.72           N  
ATOM    651  H   HIS A  46     -35.023 -36.064 -25.977  1.00  0.72           H  
ATOM    652  HA  HIS A  46     -34.663 -34.286 -23.616  1.00  0.72           H  
ATOM    653 1HB  HIS A  46     -36.358 -33.148 -24.944  1.00  0.72           H  
ATOM    654 2HB  HIS A  46     -37.250 -34.612 -25.071  1.00  0.72           H  
ATOM    655  HD2 HIS A  46     -39.196 -34.977 -23.239  1.00  0.72           H  
ATOM    656  HE1 HIS A  46     -37.802 -32.070 -20.449  1.00  0.72           H  
ATOM    657  HE2 HIS A  46     -39.674 -33.726 -21.006  1.00  0.72           H  
ATOM    658  N   GLY A  47     -35.381 -35.940 -22.049  1.00  0.75           N  
ATOM    659  CA  GLY A  47     -35.669 -36.950 -21.055  1.00  0.75           C  
ATOM    660  C   GLY A  47     -34.592 -38.022 -21.037  1.00  0.75           C  
ATOM    661  O   GLY A  47     -34.836 -39.134 -20.585  1.00  0.75           O  
ATOM    662  H   GLY A  47     -34.895 -35.093 -21.766  1.00  0.75           H  
ATOM    663 1HA  GLY A  47     -35.755 -36.479 -20.079  1.00  0.75           H  
ATOM    664 2HA  GLY A  47     -36.639 -37.404 -21.267  1.00  0.75           H  
ATOM    665  N   ALA A  48     -33.412 -37.732 -21.593  1.00  0.80           N  
ATOM    666  CA  ALA A  48     -32.392 -38.770 -21.619  1.00  0.80           C  
ATOM    667  C   ALA A  48     -31.983 -39.118 -20.180  1.00  0.80           C  
ATOM    668  O   ALA A  48     -31.636 -38.245 -19.371  1.00  0.80           O  
ATOM    669  CB  ALA A  48     -31.224 -38.336 -22.486  1.00  0.80           C  
ATOM    670  H   ALA A  48     -33.210 -36.793 -21.941  1.00  0.80           H  
ATOM    671  HA  ALA A  48     -32.818 -39.661 -22.064  1.00  0.80           H  
ATOM    672 1HB  ALA A  48     -30.494 -39.136 -22.524  1.00  0.80           H  
ATOM    673 2HB  ALA A  48     -31.583 -38.129 -23.491  1.00  0.80           H  
ATOM    674 3HB  ALA A  48     -30.781 -37.463 -22.097  1.00  0.80           H  
ATOM    675  N   ARG A  49     -32.051 -40.410 -19.852  1.00  0.87           N  
ATOM    676  CA  ARG A  49     -31.758 -40.890 -18.498  1.00  0.87           C  
ATOM    677  C   ARG A  49     -30.790 -42.067 -18.417  1.00  0.87           C  
ATOM    678  O   ARG A  49     -30.709 -42.737 -17.388  1.00  0.87           O  
ATOM    679  CB  ARG A  49     -33.052 -41.278 -17.795  1.00  0.87           C  
ATOM    680  CG  ARG A  49     -34.003 -40.131 -17.427  1.00  0.87           C  
ATOM    681  CD  ARG A  49     -35.242 -40.628 -16.766  1.00  0.87           C  
ATOM    682  NE  ARG A  49     -36.089 -41.374 -17.687  1.00  0.87           N  
ATOM    683  CZ  ARG A  49     -37.031 -40.828 -18.517  1.00  0.87           C  
ATOM    684  NH1 ARG A  49     -37.264 -39.517 -18.532  1.00  0.87           N  
ATOM    685  NH2 ARG A  49     -37.736 -41.613 -19.328  1.00  0.87           N  
ATOM    686  H   ARG A  49     -32.353 -41.078 -20.564  1.00  0.87           H  
ATOM    687  HA  ARG A  49     -31.324 -40.064 -17.951  1.00  0.87           H  
ATOM    688 1HB  ARG A  49     -33.598 -41.936 -18.428  1.00  0.87           H  
ATOM    689 2HB  ARG A  49     -32.822 -41.827 -16.884  1.00  0.87           H  
ATOM    690 1HG  ARG A  49     -33.504 -39.474 -16.726  1.00  0.87           H  
ATOM    691 2HG  ARG A  49     -34.283 -39.575 -18.299  1.00  0.87           H  
ATOM    692 1HD  ARG A  49     -34.964 -41.298 -15.956  1.00  0.87           H  
ATOM    693 2HD  ARG A  49     -35.816 -39.807 -16.367  1.00  0.87           H  
ATOM    694  HE  ARG A  49     -35.939 -42.390 -17.732  1.00  0.87           H  
ATOM    695 1HH1 ARG A  49     -36.749 -38.876 -17.923  1.00  0.87           H  
ATOM    696 2HH1 ARG A  49     -37.974 -39.137 -19.190  1.00  0.87           H  
ATOM    697 1HH2 ARG A  49     -37.587 -42.608 -19.341  1.00  0.87           H  
ATOM    698 2HH2 ARG A  49     -38.451 -41.197 -19.959  1.00  0.87           H  
ATOM    699  N   GLU A  50     -30.068 -42.345 -19.488  1.00  0.96           N  
ATOM    700  CA  GLU A  50     -29.165 -43.485 -19.435  1.00  0.96           C  
ATOM    701  C   GLU A  50     -27.952 -43.170 -18.580  1.00  0.96           C  
ATOM    702  O   GLU A  50     -27.472 -42.035 -18.573  1.00  0.96           O  
ATOM    703  CB  GLU A  50     -28.724 -43.910 -20.827  1.00  0.96           C  
ATOM    704  CG  GLU A  50     -29.861 -44.407 -21.675  1.00  0.96           C  
ATOM    705  CD  GLU A  50     -29.422 -45.018 -22.925  1.00  0.96           C  
ATOM    706  OE1 GLU A  50     -28.783 -46.041 -22.854  1.00  0.96           O  
ATOM    707  OE2 GLU A  50     -29.687 -44.470 -23.962  1.00  0.96           O  
ATOM    708  H   GLU A  50     -30.151 -41.778 -20.318  1.00  0.96           H  
ATOM    709  HA  GLU A  50     -29.695 -44.322 -18.977  1.00  0.96           H  
ATOM    710 1HB  GLU A  50     -28.261 -43.064 -21.341  1.00  0.96           H  
ATOM    711 2HB  GLU A  50     -27.975 -44.700 -20.751  1.00  0.96           H  
ATOM    712 1HG  GLU A  50     -30.429 -45.139 -21.104  1.00  0.96           H  
ATOM    713 2HG  GLU A  50     -30.523 -43.567 -21.900  1.00  0.96           H  
ATOM    714  N   ASN A  51     -27.426 -44.188 -17.909  1.00  1.03           N  
ATOM    715  CA  ASN A  51     -26.223 -44.041 -17.101  1.00  1.03           C  
ATOM    716  C   ASN A  51     -26.344 -42.872 -16.122  1.00  1.03           C  
ATOM    717  O   ASN A  51     -27.188 -42.912 -15.227  1.00  1.03           O  
ATOM    718  CB  ASN A  51     -25.010 -43.940 -18.008  1.00  1.03           C  
ATOM    719  CG  ASN A  51     -24.824 -45.221 -18.810  1.00  1.03           C  
ATOM    720  OD1 ASN A  51     -25.265 -46.296 -18.380  1.00  1.03           O  
ATOM    721  ND2 ASN A  51     -24.210 -45.124 -19.954  1.00  1.03           N  
ATOM    722  H   ASN A  51     -27.880 -45.088 -17.959  1.00  1.03           H  
ATOM    723  HA  ASN A  51     -26.107 -44.942 -16.497  1.00  1.03           H  
ATOM    724 1HB  ASN A  51     -25.116 -43.100 -18.702  1.00  1.03           H  
ATOM    725 2HB  ASN A  51     -24.115 -43.768 -17.410  1.00  1.03           H  
ATOM    726 1HD2 ASN A  51     -24.068 -45.936 -20.529  1.00  1.03           H  
ATOM    727 2HD2 ASN A  51     -23.890 -44.233 -20.285  1.00  1.03           H  
ATOM    728  N   ASN A  52     -25.505 -41.841 -16.261  1.00  1.10           N  
ATOM    729  CA  ASN A  52     -25.554 -40.732 -15.312  1.00  1.10           C  
ATOM    730  C   ASN A  52     -26.354 -39.522 -15.804  1.00  1.10           C  
ATOM    731  O   ASN A  52     -26.327 -38.473 -15.166  1.00  1.10           O  
ATOM    732  CB  ASN A  52     -24.157 -40.305 -14.911  1.00  1.10           C  
ATOM    733  CG  ASN A  52     -23.435 -41.376 -14.099  1.00  1.10           C  
ATOM    734  OD1 ASN A  52     -24.058 -42.109 -13.320  1.00  1.10           O  
ATOM    735  ND2 ASN A  52     -22.138 -41.457 -14.260  1.00  1.10           N  
ATOM    736  H   ASN A  52     -24.835 -41.820 -17.015  1.00  1.10           H  
ATOM    737  HA  ASN A  52     -26.058 -41.084 -14.411  1.00  1.10           H  
ATOM    738 1HB  ASN A  52     -23.583 -40.095 -15.813  1.00  1.10           H  
ATOM    739 2HB  ASN A  52     -24.199 -39.381 -14.331  1.00  1.10           H  
ATOM    740 1HD2 ASN A  52     -21.607 -42.135 -13.754  1.00  1.10           H  
ATOM    741 2HD2 ASN A  52     -21.679 -40.801 -14.882  1.00  1.10           H  
ATOM    742  N   LEU A  53     -27.081 -39.663 -16.910  1.00  1.13           N  
ATOM    743  CA  LEU A  53     -27.901 -38.560 -17.426  1.00  1.13           C  
ATOM    744  C   LEU A  53     -29.175 -38.457 -16.595  1.00  1.13           C  
ATOM    745  O   LEU A  53     -29.764 -39.481 -16.248  1.00  1.13           O  
ATOM    746  CB  LEU A  53     -28.306 -38.854 -18.879  1.00  1.13           C  
ATOM    747  CG  LEU A  53     -27.184 -38.996 -19.905  1.00  1.13           C  
ATOM    748  CD1 LEU A  53     -27.775 -39.476 -21.190  1.00  1.13           C  
ATOM    749  CD2 LEU A  53     -26.503 -37.672 -20.139  1.00  1.13           C  
ATOM    750  H   LEU A  53     -27.085 -40.555 -17.408  1.00  1.13           H  
ATOM    751  HA  LEU A  53     -27.346 -37.624 -17.358  1.00  1.13           H  
ATOM    752 1HB  LEU A  53     -28.856 -39.784 -18.884  1.00  1.13           H  
ATOM    753 2HB  LEU A  53     -28.976 -38.067 -19.217  1.00  1.13           H  
ATOM    754  HG  LEU A  53     -26.461 -39.733 -19.546  1.00  1.13           H  
ATOM    755 1HD1 LEU A  53     -26.996 -39.600 -21.910  1.00  1.13           H  
ATOM    756 2HD1 LEU A  53     -28.272 -40.433 -21.030  1.00  1.13           H  
ATOM    757 3HD1 LEU A  53     -28.484 -38.745 -21.541  1.00  1.13           H  
ATOM    758 1HD2 LEU A  53     -25.725 -37.800 -20.865  1.00  1.13           H  
ATOM    759 2HD2 LEU A  53     -27.220 -36.966 -20.517  1.00  1.13           H  
ATOM    760 3HD2 LEU A  53     -26.073 -37.305 -19.204  1.00  1.13           H  
ATOM    761  N   LYS A  54     -29.623 -37.238 -16.286  1.00  1.13           N  
ATOM    762  CA  LYS A  54     -30.866 -37.069 -15.524  1.00  1.13           C  
ATOM    763  C   LYS A  54     -31.878 -36.146 -16.191  1.00  1.13           C  
ATOM    764  O   LYS A  54     -31.869 -34.934 -15.986  1.00  1.13           O  
ATOM    765  CB  LYS A  54     -30.555 -36.590 -14.101  1.00  1.13           C  
ATOM    766  CG  LYS A  54     -29.681 -37.575 -13.303  1.00  1.13           C  
ATOM    767  CD  LYS A  54     -30.439 -38.878 -13.039  1.00  1.13           C  
ATOM    768  CE  LYS A  54     -29.579 -39.887 -12.313  1.00  1.13           C  
ATOM    769  NZ  LYS A  54     -30.267 -41.208 -12.168  1.00  1.13           N  
ATOM    770  H   LYS A  54     -29.086 -36.411 -16.558  1.00  1.13           H  
ATOM    771  HA  LYS A  54     -31.345 -38.042 -15.439  1.00  1.13           H  
ATOM    772 1HB  LYS A  54     -30.029 -35.631 -14.142  1.00  1.13           H  
ATOM    773 2HB  LYS A  54     -31.483 -36.434 -13.553  1.00  1.13           H  
ATOM    774 1HG  LYS A  54     -28.768 -37.805 -13.843  1.00  1.13           H  
ATOM    775 2HG  LYS A  54     -29.404 -37.123 -12.349  1.00  1.13           H  
ATOM    776 1HD  LYS A  54     -31.314 -38.660 -12.429  1.00  1.13           H  
ATOM    777 2HD  LYS A  54     -30.777 -39.310 -13.977  1.00  1.13           H  
ATOM    778 1HE  LYS A  54     -28.647 -40.028 -12.869  1.00  1.13           H  
ATOM    779 2HE  LYS A  54     -29.350 -39.502 -11.334  1.00  1.13           H  
ATOM    780 1HZ  LYS A  54     -29.662 -41.851 -11.681  1.00  1.13           H  
ATOM    781 2HZ  LYS A  54     -31.124 -41.089 -11.649  1.00  1.13           H  
ATOM    782 3HZ  LYS A  54     -30.478 -41.579 -13.090  1.00  1.13           H  
ATOM    783  N   ASN A  55     -32.768 -36.743 -16.980  1.00  1.11           N  
ATOM    784  CA  ASN A  55     -33.770 -36.023 -17.758  1.00  1.11           C  
ATOM    785  C   ASN A  55     -33.117 -34.971 -18.643  1.00  1.11           C  
ATOM    786  O   ASN A  55     -33.591 -33.838 -18.748  1.00  1.11           O  
ATOM    787  CB  ASN A  55     -34.815 -35.378 -16.861  1.00  1.11           C  
ATOM    788  CG  ASN A  55     -35.650 -36.372 -16.092  1.00  1.11           C  
ATOM    789  OD1 ASN A  55     -36.158 -37.369 -16.627  1.00  1.11           O  
ATOM    790  ND2 ASN A  55     -35.801 -36.116 -14.816  1.00  1.11           N  
ATOM    791  H   ASN A  55     -32.707 -37.744 -17.090  1.00  1.11           H  
ATOM    792  HA  ASN A  55     -34.263 -36.740 -18.407  1.00  1.11           H  
ATOM    793 1HB  ASN A  55     -34.339 -34.701 -16.155  1.00  1.11           H  
ATOM    794 2HB  ASN A  55     -35.480 -34.775 -17.477  1.00  1.11           H  
ATOM    795 1HD2 ASN A  55     -36.344 -36.730 -14.240  1.00  1.11           H  
ATOM    796 2HD2 ASN A  55     -35.378 -35.302 -14.415  1.00  1.11           H  
ATOM    797  N   VAL A  56     -32.014 -35.349 -19.271  1.00  1.09           N  
ATOM    798  CA  VAL A  56     -31.265 -34.436 -20.108  1.00  1.09           C  
ATOM    799  C   VAL A  56     -31.996 -33.988 -21.350  1.00  1.09           C  
ATOM    800  O   VAL A  56     -32.580 -34.789 -22.098  1.00  1.09           O  
ATOM    801  CB  VAL A  56     -29.897 -35.056 -20.418  1.00  1.09           C  
ATOM    802  CG1 VAL A  56     -29.146 -34.271 -21.442  1.00  1.09           C  
ATOM    803  CG2 VAL A  56     -29.143 -35.055 -19.142  1.00  1.09           C  
ATOM    804  H   VAL A  56     -31.713 -36.317 -19.173  1.00  1.09           H  
ATOM    805  HA  VAL A  56     -31.062 -33.547 -19.508  1.00  1.09           H  
ATOM    806  HB  VAL A  56     -30.008 -36.053 -20.756  1.00  1.09           H  
ATOM    807 1HG1 VAL A  56     -28.176 -34.728 -21.591  1.00  1.09           H  
ATOM    808 2HG1 VAL A  56     -29.703 -34.271 -22.382  1.00  1.09           H  
ATOM    809 3HG1 VAL A  56     -29.023 -33.271 -21.105  1.00  1.09           H  
ATOM    810 1HG2 VAL A  56     -28.170 -35.478 -19.257  1.00  1.09           H  
ATOM    811 2HG2 VAL A  56     -29.040 -34.032 -18.786  1.00  1.09           H  
ATOM    812 3HG2 VAL A  56     -29.701 -35.629 -18.419  1.00  1.09           H  
ATOM    813  N   GLN A  57     -31.967 -32.668 -21.542  1.00  1.06           N  
ATOM    814  CA  GLN A  57     -32.591 -32.016 -22.673  1.00  1.06           C  
ATOM    815  C   GLN A  57     -31.610 -31.113 -23.377  1.00  1.06           C  
ATOM    816  O   GLN A  57     -31.087 -30.182 -22.766  1.00  1.06           O  
ATOM    817  CB  GLN A  57     -33.803 -31.194 -22.235  1.00  1.06           C  
ATOM    818  CG  GLN A  57     -34.549 -30.533 -23.399  1.00  1.06           C  
ATOM    819  CD  GLN A  57     -35.803 -29.758 -22.958  1.00  1.06           C  
ATOM    820  OE1 GLN A  57     -35.859 -29.203 -21.853  1.00  1.06           O  
ATOM    821  NE2 GLN A  57     -36.817 -29.722 -23.825  1.00  1.06           N  
ATOM    822  H   GLN A  57     -31.480 -32.100 -20.865  1.00  1.06           H  
ATOM    823  HA  GLN A  57     -32.917 -32.776 -23.360  1.00  1.06           H  
ATOM    824 1HB  GLN A  57     -34.499 -31.840 -21.704  1.00  1.06           H  
ATOM    825 2HB  GLN A  57     -33.489 -30.414 -21.546  1.00  1.06           H  
ATOM    826 1HG  GLN A  57     -33.870 -29.837 -23.891  1.00  1.06           H  
ATOM    827 2HG  GLN A  57     -34.851 -31.312 -24.102  1.00  1.06           H  
ATOM    828 1HE2 GLN A  57     -37.660 -29.238 -23.591  1.00  1.06           H  
ATOM    829 2HE2 GLN A  57     -36.738 -30.190 -24.703  1.00  1.06           H  
ATOM    830  N   VAL A  58     -31.328 -31.443 -24.637  1.00  1.04           N  
ATOM    831  CA  VAL A  58     -30.368 -30.701 -25.454  1.00  1.04           C  
ATOM    832  C   VAL A  58     -30.900 -30.394 -26.866  1.00  1.04           C  
ATOM    833  O   VAL A  58     -31.480 -31.257 -27.539  1.00  1.04           O  
ATOM    834  CB  VAL A  58     -29.016 -31.454 -25.540  1.00  1.04           C  
ATOM    835  CG1 VAL A  58     -28.060 -30.689 -26.404  1.00  1.04           C  
ATOM    836  CG2 VAL A  58     -28.437 -31.621 -24.144  1.00  1.04           C  
ATOM    837  H   VAL A  58     -31.846 -32.223 -25.043  1.00  1.04           H  
ATOM    838  HA  VAL A  58     -30.177 -29.746 -24.962  1.00  1.04           H  
ATOM    839  HB  VAL A  58     -29.158 -32.412 -25.994  1.00  1.04           H  
ATOM    840 1HG1 VAL A  58     -27.135 -31.222 -26.464  1.00  1.04           H  
ATOM    841 2HG1 VAL A  58     -28.462 -30.573 -27.384  1.00  1.04           H  
ATOM    842 3HG1 VAL A  58     -27.890 -29.703 -25.969  1.00  1.04           H  
ATOM    843 1HG2 VAL A  58     -27.494 -32.126 -24.192  1.00  1.04           H  
ATOM    844 2HG2 VAL A  58     -28.293 -30.629 -23.706  1.00  1.04           H  
ATOM    845 3HG2 VAL A  58     -29.110 -32.193 -23.528  1.00  1.04           H  
ATOM    846  N   GLU A  59     -30.719 -29.152 -27.310  1.00  1.02           N  
ATOM    847  CA  GLU A  59     -31.106 -28.759 -28.666  1.00  1.02           C  
ATOM    848  C   GLU A  59     -29.856 -28.625 -29.550  1.00  1.02           C  
ATOM    849  O   GLU A  59     -28.991 -27.794 -29.285  1.00  1.02           O  
ATOM    850  CB  GLU A  59     -31.938 -27.471 -28.644  1.00  1.02           C  
ATOM    851  CG  GLU A  59     -33.337 -27.612 -27.999  1.00  1.02           C  
ATOM    852  CD  GLU A  59     -34.191 -26.347 -28.108  1.00  1.02           C  
ATOM    853  OE1 GLU A  59     -33.848 -25.369 -27.491  1.00  1.02           O  
ATOM    854  OE2 GLU A  59     -35.191 -26.368 -28.814  1.00  1.02           O  
ATOM    855  H   GLU A  59     -30.248 -28.469 -26.703  1.00  1.02           H  
ATOM    856  HA  GLU A  59     -31.726 -29.545 -29.097  1.00  1.02           H  
ATOM    857 1HB  GLU A  59     -31.396 -26.710 -28.082  1.00  1.02           H  
ATOM    858 2HB  GLU A  59     -32.061 -27.105 -29.620  1.00  1.02           H  
ATOM    859 1HG  GLU A  59     -33.860 -28.431 -28.465  1.00  1.02           H  
ATOM    860 2HG  GLU A  59     -33.205 -27.861 -26.946  1.00  1.02           H  
ATOM    861  N   ILE A  60     -29.741 -29.490 -30.562  1.00  1.01           N  
ATOM    862  CA  ILE A  60     -28.568 -29.557 -31.433  1.00  1.01           C  
ATOM    863  C   ILE A  60     -28.934 -29.202 -32.885  1.00  1.01           C  
ATOM    864  O   ILE A  60     -29.351 -30.100 -33.624  1.00  1.01           O  
ATOM    865  CB  ILE A  60     -28.099 -31.018 -31.461  1.00  1.01           C  
ATOM    866  CG1 ILE A  60     -27.827 -31.519 -30.067  1.00  1.01           C  
ATOM    867  CG2 ILE A  60     -26.892 -31.178 -32.355  1.00  1.01           C  
ATOM    868  CD1 ILE A  60     -27.600 -32.996 -30.014  1.00  1.01           C  
ATOM    869  H   ILE A  60     -30.497 -30.147 -30.741  1.00  1.01           H  
ATOM    870  HA  ILE A  60     -27.785 -28.908 -31.049  1.00  1.01           H  
ATOM    871  HB  ILE A  60     -28.893 -31.610 -31.832  1.00  1.01           H  
ATOM    872 1HG1 ILE A  60     -26.959 -31.005 -29.656  1.00  1.01           H  
ATOM    873 2HG1 ILE A  60     -28.691 -31.305 -29.452  1.00  1.01           H  
ATOM    874 1HG2 ILE A  60     -26.604 -32.213 -32.375  1.00  1.01           H  
ATOM    875 2HG2 ILE A  60     -27.135 -30.842 -33.368  1.00  1.01           H  
ATOM    876 3HG2 ILE A  60     -26.076 -30.583 -31.965  1.00  1.01           H  
ATOM    877 1HD1 ILE A  60     -27.431 -33.305 -28.981  1.00  1.01           H  
ATOM    878 2HD1 ILE A  60     -28.482 -33.510 -30.405  1.00  1.01           H  
ATOM    879 3HD1 ILE A  60     -26.740 -33.246 -30.618  1.00  1.01           H  
ATOM    880  N   PRO A  61     -28.743 -27.957 -33.360  1.00  0.99           N  
ATOM    881  CA  PRO A  61     -29.107 -27.512 -34.703  1.00  0.99           C  
ATOM    882  C   PRO A  61     -28.467 -28.449 -35.701  1.00  0.99           C  
ATOM    883  O   PRO A  61     -27.331 -28.877 -35.494  1.00  0.99           O  
ATOM    884  CB  PRO A  61     -28.589 -26.081 -34.737  1.00  0.99           C  
ATOM    885  CG  PRO A  61     -28.630 -25.658 -33.279  1.00  0.99           C  
ATOM    886  CD  PRO A  61     -28.231 -26.901 -32.497  1.00  0.99           C  
ATOM    887  HA  PRO A  61     -30.196 -27.513 -34.822  1.00  0.99           H  
ATOM    888 1HB  PRO A  61     -27.612 -26.046 -35.187  1.00  0.99           H  
ATOM    889 2HB  PRO A  61     -29.246 -25.464 -35.374  1.00  0.99           H  
ATOM    890 1HG  PRO A  61     -27.992 -24.820 -33.102  1.00  0.99           H  
ATOM    891 2HG  PRO A  61     -29.642 -25.318 -33.030  1.00  0.99           H  
ATOM    892 1HD  PRO A  61     -27.142 -26.987 -32.370  1.00  0.99           H  
ATOM    893 2HD  PRO A  61     -28.756 -26.879 -31.544  1.00  0.99           H  
ATOM    894  N   LYS A  62     -29.184 -28.766 -36.777  1.00  0.97           N  
ATOM    895  CA  LYS A  62     -28.714 -29.763 -37.740  1.00  0.97           C  
ATOM    896  C   LYS A  62     -27.388 -29.413 -38.418  1.00  0.97           C  
ATOM    897  O   LYS A  62     -26.358 -29.966 -38.050  1.00  0.97           O  
ATOM    898  CB  LYS A  62     -29.809 -30.085 -38.765  1.00  0.97           C  
ATOM    899  CG  LYS A  62     -29.453 -31.233 -39.738  1.00  0.97           C  
ATOM    900  CD  LYS A  62     -30.625 -31.629 -40.635  1.00  0.97           C  
ATOM    901  CE  LYS A  62     -31.658 -32.484 -39.853  1.00  0.97           C  
ATOM    902  NZ  LYS A  62     -32.813 -32.899 -40.709  1.00  0.97           N  
ATOM    903  H   LYS A  62     -30.098 -28.326 -36.913  1.00  0.97           H  
ATOM    904  HA  LYS A  62     -28.541 -30.686 -37.183  1.00  0.97           H  
ATOM    905 1HB  LYS A  62     -30.721 -30.372 -38.235  1.00  0.97           H  
ATOM    906 2HB  LYS A  62     -30.039 -29.195 -39.347  1.00  0.97           H  
ATOM    907 1HG  LYS A  62     -28.601 -30.954 -40.359  1.00  0.97           H  
ATOM    908 2HG  LYS A  62     -29.180 -32.108 -39.153  1.00  0.97           H  
ATOM    909 1HD  LYS A  62     -31.112 -30.740 -41.028  1.00  0.97           H  
ATOM    910 2HD  LYS A  62     -30.249 -32.212 -41.477  1.00  0.97           H  
ATOM    911 1HE  LYS A  62     -31.161 -33.380 -39.477  1.00  0.97           H  
ATOM    912 2HE  LYS A  62     -32.035 -31.911 -39.004  1.00  0.97           H  
ATOM    913 1HZ  LYS A  62     -33.473 -33.443 -40.182  1.00  0.97           H  
ATOM    914 2HZ  LYS A  62     -33.304 -32.054 -41.042  1.00  0.97           H  
ATOM    915 3HZ  LYS A  62     -32.494 -33.431 -41.489  1.00  0.97           H  
ATOM    916  N   ARG A  63     -27.350 -28.510 -39.393  1.00  0.93           N  
ATOM    917  CA  ARG A  63     -26.054 -28.253 -40.052  1.00  0.93           C  
ATOM    918  C   ARG A  63     -25.167 -27.292 -39.265  1.00  0.93           C  
ATOM    919  O   ARG A  63     -24.863 -26.189 -39.708  1.00  0.93           O  
ATOM    920  CB  ARG A  63     -26.276 -27.722 -41.450  1.00  0.93           C  
ATOM    921  CG  ARG A  63     -26.875 -28.737 -42.369  1.00  0.93           C  
ATOM    922  CD  ARG A  63     -27.143 -28.203 -43.718  1.00  0.93           C  
ATOM    923  NE  ARG A  63     -27.561 -29.259 -44.633  1.00  0.93           N  
ATOM    924  CZ  ARG A  63     -28.130 -29.039 -45.839  1.00  0.93           C  
ATOM    925  NH1 ARG A  63     -28.362 -27.803 -46.245  1.00  0.93           N  
ATOM    926  NH2 ARG A  63     -28.459 -30.052 -46.609  1.00  0.93           N  
ATOM    927  H   ARG A  63     -28.183 -28.021 -39.684  1.00  0.93           H  
ATOM    928  HA  ARG A  63     -25.523 -29.203 -40.141  1.00  0.93           H  
ATOM    929 1HB  ARG A  63     -26.933 -26.851 -41.418  1.00  0.93           H  
ATOM    930 2HB  ARG A  63     -25.321 -27.408 -41.876  1.00  0.93           H  
ATOM    931 1HG  ARG A  63     -26.190 -29.565 -42.448  1.00  0.93           H  
ATOM    932 2HG  ARG A  63     -27.816 -29.093 -41.953  1.00  0.93           H  
ATOM    933 1HD  ARG A  63     -27.941 -27.461 -43.663  1.00  0.93           H  
ATOM    934 2HD  ARG A  63     -26.243 -27.738 -44.115  1.00  0.93           H  
ATOM    935  HE  ARG A  63     -27.339 -30.246 -44.363  1.00  0.93           H  
ATOM    936 1HH1 ARG A  63     -28.116 -27.020 -45.654  1.00  0.93           H  
ATOM    937 2HH1 ARG A  63     -28.790 -27.641 -47.145  1.00  0.93           H  
ATOM    938 1HH2 ARG A  63     -28.308 -31.023 -46.281  1.00  0.93           H  
ATOM    939 2HH2 ARG A  63     -28.888 -29.897 -47.503  1.00  0.93           H  
ATOM    940  N   ARG A  64     -24.747 -27.766 -38.101  1.00  0.89           N  
ATOM    941  CA  ARG A  64     -23.994 -27.028 -37.098  1.00  0.89           C  
ATOM    942  C   ARG A  64     -22.975 -27.914 -36.343  1.00  0.89           C  
ATOM    943  O   ARG A  64     -23.207 -29.119 -36.151  1.00  0.89           O  
ATOM    944  CB  ARG A  64     -24.964 -26.374 -36.110  1.00  0.89           C  
ATOM    945  CG  ARG A  64     -24.264 -25.678 -35.045  1.00  0.89           C  
ATOM    946  CD  ARG A  64     -25.025 -24.854 -34.042  1.00  0.89           C  
ATOM    947  NE  ARG A  64     -25.503 -23.556 -34.514  1.00  0.89           N  
ATOM    948  CZ  ARG A  64     -26.139 -22.616 -33.754  1.00  0.89           C  
ATOM    949  NH1 ARG A  64     -26.406 -22.807 -32.492  1.00  0.89           N  
ATOM    950  NH2 ARG A  64     -26.489 -21.492 -34.312  1.00  0.89           N  
ATOM    951  H   ARG A  64     -25.053 -28.709 -37.885  1.00  0.89           H  
ATOM    952  HA  ARG A  64     -23.447 -26.229 -37.601  1.00  0.89           H  
ATOM    953 1HB  ARG A  64     -25.608 -25.663 -36.631  1.00  0.89           H  
ATOM    954 2HB  ARG A  64     -25.585 -27.132 -35.657  1.00  0.89           H  
ATOM    955 1HG  ARG A  64     -23.695 -26.383 -34.455  1.00  0.89           H  
ATOM    956 2HG  ARG A  64     -23.614 -25.022 -35.591  1.00  0.89           H  
ATOM    957 1HD  ARG A  64     -25.841 -25.415 -33.662  1.00  0.89           H  
ATOM    958 2HD  ARG A  64     -24.341 -24.665 -33.256  1.00  0.89           H  
ATOM    959  HE  ARG A  64     -25.329 -23.289 -35.488  1.00  0.89           H  
ATOM    960 1HH1 ARG A  64     -26.143 -23.664 -32.043  1.00  0.89           H  
ATOM    961 2HH1 ARG A  64     -26.874 -22.087 -31.963  1.00  0.89           H  
ATOM    962 1HH2 ARG A  64     -26.261 -21.372 -35.305  1.00  0.89           H  
ATOM    963 2HH2 ARG A  64     -26.982 -20.792 -33.786  1.00  0.89           H  
ATOM    964  N   LEU A  65     -21.823 -27.330 -35.937  1.00  0.85           N  
ATOM    965  CA  LEU A  65     -20.887 -28.095 -35.098  1.00  0.85           C  
ATOM    966  C   LEU A  65     -21.202 -27.913 -33.613  1.00  0.85           C  
ATOM    967  O   LEU A  65     -21.122 -26.794 -33.070  1.00  0.85           O  
ATOM    968  CB  LEU A  65     -19.421 -27.688 -35.348  1.00  0.85           C  
ATOM    969  CG  LEU A  65     -18.370 -28.380 -34.407  1.00  0.85           C  
ATOM    970  CD1 LEU A  65     -18.364 -29.854 -34.612  1.00  0.85           C  
ATOM    971  CD2 LEU A  65     -17.011 -27.854 -34.690  1.00  0.85           C  
ATOM    972  H   LEU A  65     -21.620 -26.337 -36.139  1.00  0.85           H  
ATOM    973  HA  LEU A  65     -20.991 -29.153 -35.334  1.00  0.85           H  
ATOM    974 1HB  LEU A  65     -19.161 -27.938 -36.377  1.00  0.85           H  
ATOM    975 2HB  LEU A  65     -19.329 -26.601 -35.225  1.00  0.85           H  
ATOM    976  HG  LEU A  65     -18.634 -28.178 -33.368  1.00  0.85           H  
ATOM    977 1HD1 LEU A  65     -17.638 -30.298 -33.946  1.00  0.85           H  
ATOM    978 2HD1 LEU A  65     -19.351 -30.258 -34.389  1.00  0.85           H  
ATOM    979 3HD1 LEU A  65     -18.099 -30.074 -35.642  1.00  0.85           H  
ATOM    980 1HD2 LEU A  65     -16.307 -28.338 -34.017  1.00  0.85           H  
ATOM    981 2HD2 LEU A  65     -16.737 -28.075 -35.719  1.00  0.85           H  
ATOM    982 3HD2 LEU A  65     -16.990 -26.777 -34.531  1.00  0.85           H  
ATOM    983  N   THR A  66     -21.549 -29.027 -32.965  1.00  0.83           N  
ATOM    984  CA  THR A  66     -21.888 -29.003 -31.554  1.00  0.83           C  
ATOM    985  C   THR A  66     -20.869 -29.773 -30.737  1.00  0.83           C  
ATOM    986  O   THR A  66     -20.533 -30.914 -31.068  1.00  0.83           O  
ATOM    987  CB  THR A  66     -23.298 -29.579 -31.274  1.00  0.83           C  
ATOM    988  OG1 THR A  66     -24.283 -28.791 -31.953  1.00  0.83           O  
ATOM    989  CG2 THR A  66     -23.599 -29.562 -29.766  1.00  0.83           C  
ATOM    990  H   THR A  66     -21.592 -29.916 -33.470  1.00  0.83           H  
ATOM    991  HA  THR A  66     -21.882 -27.978 -31.232  1.00  0.83           H  
ATOM    992  HB  THR A  66     -23.352 -30.607 -31.642  1.00  0.83           H  
ATOM    993  HG1 THR A  66     -24.201 -28.938 -32.899  1.00  0.83           H  
ATOM    994 1HG2 THR A  66     -24.595 -29.963 -29.584  1.00  0.83           H  
ATOM    995 2HG2 THR A  66     -22.871 -30.165 -29.233  1.00  0.83           H  
ATOM    996 3HG2 THR A  66     -23.546 -28.540 -29.403  1.00  0.83           H  
ATOM    997  N   VAL A  67     -20.391 -29.138 -29.675  1.00  0.83           N  
ATOM    998  CA  VAL A  67     -19.434 -29.752 -28.768  1.00  0.83           C  
ATOM    999  C   VAL A  67     -20.042 -29.928 -27.382  1.00  0.83           C  
ATOM   1000  O   VAL A  67     -20.703 -29.030 -26.880  1.00  0.83           O  
ATOM   1001  CB  VAL A  67     -18.110 -28.957 -28.715  1.00  0.83           C  
ATOM   1002  CG1 VAL A  67     -17.163 -29.548 -27.669  1.00  0.83           C  
ATOM   1003  CG2 VAL A  67     -17.416 -29.053 -30.080  1.00  0.83           C  
ATOM   1004  H   VAL A  67     -20.740 -28.198 -29.494  1.00  0.83           H  
ATOM   1005  HA  VAL A  67     -19.200 -30.714 -29.172  1.00  0.83           H  
ATOM   1006  HB  VAL A  67     -18.321 -27.919 -28.464  1.00  0.83           H  
ATOM   1007 1HG1 VAL A  67     -16.232 -28.995 -27.659  1.00  0.83           H  
ATOM   1008 2HG1 VAL A  67     -17.616 -29.501 -26.685  1.00  0.83           H  
ATOM   1009 3HG1 VAL A  67     -16.958 -30.591 -27.922  1.00  0.83           H  
ATOM   1010 1HG2 VAL A  67     -16.491 -28.490 -30.053  1.00  0.83           H  
ATOM   1011 2HG2 VAL A  67     -17.195 -30.064 -30.291  1.00  0.83           H  
ATOM   1012 3HG2 VAL A  67     -18.058 -28.659 -30.860  1.00  0.83           H  
ATOM   1013  N   PHE A  68     -19.862 -31.100 -26.806  1.00  0.86           N  
ATOM   1014  CA  PHE A  68     -20.410 -31.425 -25.501  1.00  0.86           C  
ATOM   1015  C   PHE A  68     -19.281 -31.380 -24.490  1.00  0.86           C  
ATOM   1016  O   PHE A  68     -18.220 -31.978 -24.700  1.00  0.86           O  
ATOM   1017  CB  PHE A  68     -21.048 -32.801 -25.562  1.00  0.86           C  
ATOM   1018  CG  PHE A  68     -22.208 -32.845 -26.493  1.00  0.86           C  
ATOM   1019  CD1 PHE A  68     -21.979 -32.999 -27.854  1.00  0.86           C  
ATOM   1020  CD2 PHE A  68     -23.510 -32.766 -26.045  1.00  0.86           C  
ATOM   1021  CE1 PHE A  68     -23.011 -33.048 -28.739  1.00  0.86           C  
ATOM   1022  CE2 PHE A  68     -24.555 -32.823 -26.944  1.00  0.86           C  
ATOM   1023  CZ  PHE A  68     -24.297 -32.959 -28.291  1.00  0.86           C  
ATOM   1024  H   PHE A  68     -19.314 -31.790 -27.308  1.00  0.86           H  
ATOM   1025  HA  PHE A  68     -21.157 -30.685 -25.223  1.00  0.86           H  
ATOM   1026 1HB  PHE A  68     -20.334 -33.500 -25.888  1.00  0.86           H  
ATOM   1027 2HB  PHE A  68     -21.385 -33.099 -24.569  1.00  0.86           H  
ATOM   1028  HD1 PHE A  68     -20.961 -33.071 -28.216  1.00  0.86           H  
ATOM   1029  HD2 PHE A  68     -23.705 -32.658 -24.976  1.00  0.86           H  
ATOM   1030  HE1 PHE A  68     -22.807 -33.155 -29.793  1.00  0.86           H  
ATOM   1031  HE2 PHE A  68     -25.574 -32.763 -26.589  1.00  0.86           H  
ATOM   1032  HZ  PHE A  68     -25.100 -33.000 -28.994  1.00  0.86           H  
ATOM   1033  N   THR A  69     -19.493 -30.607 -23.435  1.00  0.91           N  
ATOM   1034  CA  THR A  69     -18.496 -30.347 -22.408  1.00  0.91           C  
ATOM   1035  C   THR A  69     -19.095 -30.687 -21.053  1.00  0.91           C  
ATOM   1036  O   THR A  69     -20.244 -31.135 -20.982  1.00  0.91           O  
ATOM   1037  CB  THR A  69     -18.026 -28.878 -22.459  1.00  0.91           C  
ATOM   1038  OG1 THR A  69     -19.067 -27.999 -22.032  1.00  0.91           O  
ATOM   1039  CG2 THR A  69     -17.687 -28.521 -23.873  1.00  0.91           C  
ATOM   1040  H   THR A  69     -20.403 -30.182 -23.343  1.00  0.91           H  
ATOM   1041  HA  THR A  69     -17.628 -30.987 -22.577  1.00  0.91           H  
ATOM   1042  HB  THR A  69     -17.149 -28.745 -21.835  1.00  0.91           H  
ATOM   1043  HG1 THR A  69     -19.012 -27.888 -21.069  1.00  0.91           H  
ATOM   1044 1HG2 THR A  69     -17.362 -27.490 -23.920  1.00  0.91           H  
ATOM   1045 2HG2 THR A  69     -16.898 -29.164 -24.228  1.00  0.91           H  
ATOM   1046 3HG2 THR A  69     -18.560 -28.653 -24.487  1.00  0.91           H  
ATOM   1047  N   GLY A  70     -18.308 -30.547 -19.997  1.00  0.98           N  
ATOM   1048  CA  GLY A  70     -18.745 -30.904 -18.649  1.00  0.98           C  
ATOM   1049  C   GLY A  70     -17.821 -31.994 -18.116  1.00  0.98           C  
ATOM   1050  O   GLY A  70     -17.032 -32.578 -18.877  1.00  0.98           O  
ATOM   1051  H   GLY A  70     -17.383 -30.166 -20.124  1.00  0.98           H  
ATOM   1052 1HA  GLY A  70     -18.706 -30.029 -18.000  1.00  0.98           H  
ATOM   1053 2HA  GLY A  70     -19.774 -31.257 -18.661  1.00  0.98           H  
ATOM   1054  N   VAL A  71     -17.906 -32.248 -16.825  1.00  1.05           N  
ATOM   1055  CA  VAL A  71     -17.033 -33.181 -16.130  1.00  1.05           C  
ATOM   1056  C   VAL A  71     -17.244 -34.649 -16.492  1.00  1.05           C  
ATOM   1057  O   VAL A  71     -18.371 -35.084 -16.794  1.00  1.05           O  
ATOM   1058  CB  VAL A  71     -17.094 -32.880 -14.635  1.00  1.05           C  
ATOM   1059  CG1 VAL A  71     -16.369 -33.911 -13.811  1.00  1.05           C  
ATOM   1060  CG2 VAL A  71     -16.399 -31.536 -14.472  1.00  1.05           C  
ATOM   1061  H   VAL A  71     -18.625 -31.764 -16.275  1.00  1.05           H  
ATOM   1062  HA  VAL A  71     -16.013 -32.943 -16.419  1.00  1.05           H  
ATOM   1063  HB  VAL A  71     -18.133 -32.836 -14.297  1.00  1.05           H  
ATOM   1064 1HG1 VAL A  71     -16.414 -33.629 -12.760  1.00  1.05           H  
ATOM   1065 2HG1 VAL A  71     -16.822 -34.882 -13.937  1.00  1.05           H  
ATOM   1066 3HG1 VAL A  71     -15.336 -33.959 -14.128  1.00  1.05           H  
ATOM   1067 1HG2 VAL A  71     -16.377 -31.235 -13.440  1.00  1.05           H  
ATOM   1068 2HG2 VAL A  71     -15.384 -31.645 -14.833  1.00  1.05           H  
ATOM   1069 3HG2 VAL A  71     -16.912 -30.785 -15.064  1.00  1.05           H  
ATOM   1070  N   SER A  72     -16.120 -35.376 -16.603  1.00  1.10           N  
ATOM   1071  CA  SER A  72     -16.143 -36.775 -16.975  1.00  1.10           C  
ATOM   1072  C   SER A  72     -17.150 -37.486 -16.102  1.00  1.10           C  
ATOM   1073  O   SER A  72     -17.281 -37.190 -14.921  1.00  1.10           O  
ATOM   1074  CB  SER A  72     -14.759 -37.381 -16.797  1.00  1.10           C  
ATOM   1075  OG  SER A  72     -14.759 -38.756 -17.056  1.00  1.10           O  
ATOM   1076  H   SER A  72     -15.201 -34.970 -16.360  1.00  1.10           H  
ATOM   1077  HA  SER A  72     -16.447 -36.865 -18.018  1.00  1.10           H  
ATOM   1078 1HB  SER A  72     -14.061 -36.882 -17.473  1.00  1.10           H  
ATOM   1079 2HB  SER A  72     -14.408 -37.200 -15.778  1.00  1.10           H  
ATOM   1080  HG  SER A  72     -15.072 -39.190 -16.242  1.00  1.10           H  
ATOM   1081  N   GLY A  73     -17.924 -38.377 -16.702  1.00  1.13           N  
ATOM   1082  CA  GLY A  73     -18.929 -39.102 -15.945  1.00  1.13           C  
ATOM   1083  C   GLY A  73     -20.305 -38.486 -15.990  1.00  1.13           C  
ATOM   1084  O   GLY A  73     -21.288 -39.143 -15.674  1.00  1.13           O  
ATOM   1085  H   GLY A  73     -17.780 -38.584 -17.675  1.00  1.13           H  
ATOM   1086 1HA  GLY A  73     -18.955 -40.144 -16.265  1.00  1.13           H  
ATOM   1087 2HA  GLY A  73     -18.635 -39.084 -14.914  1.00  1.13           H  
ATOM   1088  N   SER A  74     -20.403 -37.249 -16.455  1.00  1.13           N  
ATOM   1089  CA  SER A  74     -21.692 -36.569 -16.552  1.00  1.13           C  
ATOM   1090  C   SER A  74     -22.621 -37.203 -17.595  1.00  1.13           C  
ATOM   1091  O   SER A  74     -23.814 -36.920 -17.642  1.00  1.13           O  
ATOM   1092  CB  SER A  74     -21.456 -35.114 -16.851  1.00  1.13           C  
ATOM   1093  OG  SER A  74     -20.817 -34.987 -18.073  1.00  1.13           O  
ATOM   1094  H   SER A  74     -19.557 -36.719 -16.690  1.00  1.13           H  
ATOM   1095  HA  SER A  74     -22.186 -36.638 -15.583  1.00  1.13           H  
ATOM   1096 1HB  SER A  74     -22.407 -34.597 -16.870  1.00  1.13           H  
ATOM   1097 2HB  SER A  74     -20.852 -34.657 -16.065  1.00  1.13           H  
ATOM   1098  HG  SER A  74     -19.858 -35.060 -17.852  1.00  1.13           H  
ATOM   1099  N   GLY A  75     -22.067 -38.064 -18.442  1.00  1.10           N  
ATOM   1100  CA  GLY A  75     -22.860 -38.741 -19.446  1.00  1.10           C  
ATOM   1101  C   GLY A  75     -22.782 -38.110 -20.823  1.00  1.10           C  
ATOM   1102  O   GLY A  75     -23.535 -38.492 -21.701  1.00  1.10           O  
ATOM   1103  H   GLY A  75     -21.082 -38.259 -18.352  1.00  1.10           H  
ATOM   1104 1HA  GLY A  75     -22.533 -39.781 -19.511  1.00  1.10           H  
ATOM   1105 2HA  GLY A  75     -23.897 -38.773 -19.119  1.00  1.10           H  
ATOM   1106  N   LYS A  76     -21.829 -37.214 -21.061  1.00  1.06           N  
ATOM   1107  CA  LYS A  76     -21.702 -36.566 -22.379  1.00  1.06           C  
ATOM   1108  C   LYS A  76     -21.662 -37.592 -23.498  1.00  1.06           C  
ATOM   1109  O   LYS A  76     -22.425 -37.510 -24.464  1.00  1.06           O  
ATOM   1110  CB  LYS A  76     -20.390 -35.828 -22.412  1.00  1.06           C  
ATOM   1111  CG  LYS A  76     -20.301 -34.687 -21.509  1.00  1.06           C  
ATOM   1112  CD  LYS A  76     -18.949 -34.093 -21.576  1.00  1.06           C  
ATOM   1113  CE  LYS A  76     -17.898 -35.066 -21.069  1.00  1.06           C  
ATOM   1114  NZ  LYS A  76     -16.588 -34.413 -20.931  1.00  1.06           N  
ATOM   1115  H   LYS A  76     -21.220 -36.932 -20.306  1.00  1.06           H  
ATOM   1116  HA  LYS A  76     -22.544 -35.899 -22.555  1.00  1.06           H  
ATOM   1117 1HB  LYS A  76     -19.569 -36.507 -22.204  1.00  1.06           H  
ATOM   1118 2HB  LYS A  76     -20.260 -35.441 -23.409  1.00  1.06           H  
ATOM   1119 1HG  LYS A  76     -21.023 -33.925 -21.791  1.00  1.06           H  
ATOM   1120 2HG  LYS A  76     -20.509 -35.002 -20.501  1.00  1.06           H  
ATOM   1121 1HD  LYS A  76     -18.711 -33.718 -22.567  1.00  1.06           H  
ATOM   1122 2HD  LYS A  76     -18.925 -33.290 -20.885  1.00  1.06           H  
ATOM   1123 1HE  LYS A  76     -18.206 -35.447 -20.092  1.00  1.06           H  
ATOM   1124 2HE  LYS A  76     -17.809 -35.897 -21.764  1.00  1.06           H  
ATOM   1125 1HZ  LYS A  76     -15.902 -35.063 -20.584  1.00  1.06           H  
ATOM   1126 2HZ  LYS A  76     -16.287 -34.051 -21.819  1.00  1.06           H  
ATOM   1127 3HZ  LYS A  76     -16.704 -33.638 -20.259  1.00  1.06           H  
ATOM   1128  N   SER A  77     -20.824 -38.616 -23.319  1.00  1.01           N  
ATOM   1129  CA  SER A  77     -20.712 -39.691 -24.287  1.00  1.01           C  
ATOM   1130  C   SER A  77     -22.003 -40.479 -24.333  1.00  1.01           C  
ATOM   1131  O   SER A  77     -22.409 -40.967 -25.382  1.00  1.01           O  
ATOM   1132  CB  SER A  77     -19.548 -40.598 -23.949  1.00  1.01           C  
ATOM   1133  OG  SER A  77     -18.328 -39.919 -24.082  1.00  1.01           O  
ATOM   1134  H   SER A  77     -20.243 -38.634 -22.496  1.00  1.01           H  
ATOM   1135  HA  SER A  77     -20.546 -39.263 -25.272  1.00  1.01           H  
ATOM   1136 1HB  SER A  77     -19.657 -40.968 -22.929  1.00  1.01           H  
ATOM   1137 2HB  SER A  77     -19.563 -41.461 -24.614  1.00  1.01           H  
ATOM   1138  HG  SER A  77     -17.638 -40.583 -23.988  1.00  1.01           H  
ATOM   1139  N   SER A  78     -22.652 -40.642 -23.196  1.00  0.96           N  
ATOM   1140  CA  SER A  78     -23.873 -41.406 -23.224  1.00  0.96           C  
ATOM   1141  C   SER A  78     -24.950 -40.663 -23.993  1.00  0.96           C  
ATOM   1142  O   SER A  78     -25.579 -41.233 -24.881  1.00  0.96           O  
ATOM   1143  CB  SER A  78     -24.325 -41.753 -21.822  1.00  0.96           C  
ATOM   1144  OG  SER A  78     -23.403 -42.634 -21.251  1.00  0.96           O  
ATOM   1145  H   SER A  78     -22.322 -40.217 -22.342  1.00  0.96           H  
ATOM   1146  HA  SER A  78     -23.666 -42.334 -23.744  1.00  0.96           H  
ATOM   1147 1HB  SER A  78     -24.413 -40.856 -21.216  1.00  0.96           H  
ATOM   1148 2HB  SER A  78     -25.308 -42.223 -21.859  1.00  0.96           H  
ATOM   1149  HG  SER A  78     -23.333 -43.379 -21.913  1.00  0.96           H  
ATOM   1150  N   LEU A  79     -25.069 -39.363 -23.777  1.00  0.92           N  
ATOM   1151  CA  LEU A  79     -26.086 -38.601 -24.467  1.00  0.92           C  
ATOM   1152  C   LEU A  79     -25.867 -38.737 -25.961  1.00  0.92           C  
ATOM   1153  O   LEU A  79     -26.793 -39.009 -26.721  1.00  0.92           O  
ATOM   1154  CB  LEU A  79     -26.012 -37.124 -24.098  1.00  0.92           C  
ATOM   1155  CG  LEU A  79     -27.047 -36.278 -24.764  1.00  0.92           C  
ATOM   1156  CD1 LEU A  79     -28.419 -36.738 -24.263  1.00  0.92           C  
ATOM   1157  CD2 LEU A  79     -26.777 -34.835 -24.478  1.00  0.92           C  
ATOM   1158  H   LEU A  79     -24.485 -38.924 -23.080  1.00  0.92           H  
ATOM   1159  HA  LEU A  79     -27.066 -38.996 -24.213  1.00  0.92           H  
ATOM   1160 1HB  LEU A  79     -26.137 -37.025 -23.031  1.00  0.92           H  
ATOM   1161 2HB  LEU A  79     -25.025 -36.742 -24.364  1.00  0.92           H  
ATOM   1162  HG  LEU A  79     -27.015 -36.434 -25.842  1.00  0.92           H  
ATOM   1163 1HD1 LEU A  79     -29.195 -36.157 -24.725  1.00  0.92           H  
ATOM   1164 2HD1 LEU A  79     -28.563 -37.791 -24.508  1.00  0.92           H  
ATOM   1165 3HD1 LEU A  79     -28.470 -36.611 -23.187  1.00  0.92           H  
ATOM   1166 1HD2 LEU A  79     -27.537 -34.248 -24.976  1.00  0.92           H  
ATOM   1167 2HD2 LEU A  79     -26.803 -34.652 -23.413  1.00  0.92           H  
ATOM   1168 3HD2 LEU A  79     -25.795 -34.570 -24.861  1.00  0.92           H  
ATOM   1169  N   VAL A  80     -24.622 -38.551 -26.375  1.00  0.89           N  
ATOM   1170  CA  VAL A  80     -24.249 -38.580 -27.770  1.00  0.89           C  
ATOM   1171  C   VAL A  80     -24.234 -39.984 -28.435  1.00  0.89           C  
ATOM   1172  O   VAL A  80     -24.764 -40.144 -29.540  1.00  0.89           O  
ATOM   1173  CB  VAL A  80     -22.899 -37.865 -27.866  1.00  0.89           C  
ATOM   1174  CG1 VAL A  80     -22.366 -37.970 -29.170  1.00  0.89           C  
ATOM   1175  CG2 VAL A  80     -23.106 -36.415 -27.511  1.00  0.89           C  
ATOM   1176  H   VAL A  80     -23.897 -38.340 -25.685  1.00  0.89           H  
ATOM   1177  HA  VAL A  80     -24.971 -37.966 -28.308  1.00  0.89           H  
ATOM   1178  HB  VAL A  80     -22.192 -38.325 -27.171  1.00  0.89           H  
ATOM   1179 1HG1 VAL A  80     -21.405 -37.457 -29.224  1.00  0.89           H  
ATOM   1180 2HG1 VAL A  80     -22.237 -39.016 -29.374  1.00  0.89           H  
ATOM   1181 3HG1 VAL A  80     -23.054 -37.532 -29.880  1.00  0.89           H  
ATOM   1182 1HG2 VAL A  80     -22.163 -35.893 -27.567  1.00  0.89           H  
ATOM   1183 2HG2 VAL A  80     -23.807 -35.970 -28.202  1.00  0.89           H  
ATOM   1184 3HG2 VAL A  80     -23.502 -36.338 -26.499  1.00  0.89           H  
ATOM   1185  N   PHE A  81     -23.649 -40.988 -27.771  1.00  0.88           N  
ATOM   1186  CA  PHE A  81     -23.531 -42.352 -28.301  1.00  0.88           C  
ATOM   1187  C   PHE A  81     -24.507 -43.391 -27.744  1.00  0.88           C  
ATOM   1188  O   PHE A  81     -24.934 -44.284 -28.478  1.00  0.88           O  
ATOM   1189  CB  PHE A  81     -22.135 -42.900 -28.063  1.00  0.88           C  
ATOM   1190  CG  PHE A  81     -21.079 -42.249 -28.831  1.00  0.88           C  
ATOM   1191  CD1 PHE A  81     -20.452 -41.136 -28.348  1.00  0.88           C  
ATOM   1192  CD2 PHE A  81     -20.664 -42.792 -30.039  1.00  0.88           C  
ATOM   1193  CE1 PHE A  81     -19.445 -40.564 -29.052  1.00  0.88           C  
ATOM   1194  CE2 PHE A  81     -19.637 -42.227 -30.741  1.00  0.88           C  
ATOM   1195  CZ  PHE A  81     -19.026 -41.127 -30.254  1.00  0.88           C  
ATOM   1196  H   PHE A  81     -23.249 -40.803 -26.867  1.00  0.88           H  
ATOM   1197  HA  PHE A  81     -23.668 -42.281 -29.367  1.00  0.88           H  
ATOM   1198 1HB  PHE A  81     -21.891 -42.814 -27.007  1.00  0.88           H  
ATOM   1199 2HB  PHE A  81     -22.126 -43.961 -28.305  1.00  0.88           H  
ATOM   1200  HD1 PHE A  81     -20.777 -40.708 -27.398  1.00  0.88           H  
ATOM   1201  HD2 PHE A  81     -21.160 -43.684 -30.417  1.00  0.88           H  
ATOM   1202  HE1 PHE A  81     -18.982 -39.674 -28.667  1.00  0.88           H  
ATOM   1203  HE2 PHE A  81     -19.304 -42.645 -31.679  1.00  0.88           H  
ATOM   1204  HZ  PHE A  81     -18.225 -40.691 -30.825  1.00  0.88           H  
ATOM   1205  N   ASP A  82     -24.860 -43.310 -26.462  1.00  0.87           N  
ATOM   1206  CA  ASP A  82     -25.742 -44.348 -25.913  1.00  0.87           C  
ATOM   1207  C   ASP A  82     -27.195 -43.996 -26.185  1.00  0.87           C  
ATOM   1208  O   ASP A  82     -28.027 -44.885 -26.346  1.00  0.87           O  
ATOM   1209  CB  ASP A  82     -25.537 -44.608 -24.411  1.00  0.87           C  
ATOM   1210  CG  ASP A  82     -24.140 -45.190 -24.054  1.00  0.87           C  
ATOM   1211  OD1 ASP A  82     -23.761 -46.173 -24.650  1.00  0.87           O  
ATOM   1212  OD2 ASP A  82     -23.487 -44.670 -23.158  1.00  0.87           O  
ATOM   1213  H   ASP A  82     -24.517 -42.541 -25.884  1.00  0.87           H  
ATOM   1214  HA  ASP A  82     -25.532 -45.286 -26.426  1.00  0.87           H  
ATOM   1215 1HB  ASP A  82     -25.707 -43.691 -23.864  1.00  0.87           H  
ATOM   1216 2HB  ASP A  82     -26.302 -45.314 -24.069  1.00  0.87           H  
ATOM   1217  N   THR A  83     -27.485 -42.703 -26.294  1.00  0.87           N  
ATOM   1218  CA  THR A  83     -28.846 -42.271 -26.556  1.00  0.87           C  
ATOM   1219  C   THR A  83     -29.030 -41.770 -27.987  1.00  0.87           C  
ATOM   1220  O   THR A  83     -29.816 -42.345 -28.747  1.00  0.87           O  
ATOM   1221  CB  THR A  83     -29.293 -41.183 -25.560  1.00  0.87           C  
ATOM   1222  OG1 THR A  83     -29.238 -41.707 -24.220  1.00  0.87           O  
ATOM   1223  CG2 THR A  83     -30.705 -40.723 -25.876  1.00  0.87           C  
ATOM   1224  H   THR A  83     -26.750 -42.025 -26.118  1.00  0.87           H  
ATOM   1225  HA  THR A  83     -29.496 -43.120 -26.414  1.00  0.87           H  
ATOM   1226  HB  THR A  83     -28.628 -40.335 -25.630  1.00  0.87           H  
ATOM   1227  HG1 THR A  83     -29.561 -42.645 -24.199  1.00  0.87           H  
ATOM   1228 1HG2 THR A  83     -31.005 -39.956 -25.167  1.00  0.87           H  
ATOM   1229 2HG2 THR A  83     -30.748 -40.315 -26.886  1.00  0.87           H  
ATOM   1230 3HG2 THR A  83     -31.374 -41.577 -25.802  1.00  0.87           H  
ATOM   1231  N   ILE A  84     -28.324 -40.720 -28.396  1.00  0.89           N  
ATOM   1232  CA  ILE A  84     -28.605 -40.205 -29.724  1.00  0.89           C  
ATOM   1233  C   ILE A  84     -28.153 -41.142 -30.846  1.00  0.89           C  
ATOM   1234  O   ILE A  84     -28.970 -41.555 -31.666  1.00  0.89           O  
ATOM   1235  CB  ILE A  84     -28.050 -38.780 -29.888  1.00  0.89           C  
ATOM   1236  CG1 ILE A  84     -28.808 -37.822 -28.921  1.00  0.89           C  
ATOM   1237  CG2 ILE A  84     -28.224 -38.309 -31.317  1.00  0.89           C  
ATOM   1238  CD1 ILE A  84     -28.169 -36.467 -28.771  1.00  0.89           C  
ATOM   1239  H   ILE A  84     -27.659 -40.243 -27.786  1.00  0.89           H  
ATOM   1240  HA  ILE A  84     -29.669 -40.128 -29.797  1.00  0.89           H  
ATOM   1241  HB  ILE A  84     -26.995 -38.767 -29.621  1.00  0.89           H  
ATOM   1242 1HG1 ILE A  84     -29.822 -37.683 -29.290  1.00  0.89           H  
ATOM   1243 2HG1 ILE A  84     -28.863 -38.286 -27.936  1.00  0.89           H  
ATOM   1244 1HG2 ILE A  84     -27.836 -37.303 -31.423  1.00  0.89           H  
ATOM   1245 2HG2 ILE A  84     -27.691 -38.977 -31.991  1.00  0.89           H  
ATOM   1246 3HG2 ILE A  84     -29.282 -38.316 -31.557  1.00  0.89           H  
ATOM   1247 1HD1 ILE A  84     -28.749 -35.863 -28.088  1.00  0.89           H  
ATOM   1248 2HD1 ILE A  84     -27.157 -36.583 -28.380  1.00  0.89           H  
ATOM   1249 3HD1 ILE A  84     -28.130 -35.981 -29.740  1.00  0.89           H  
ATOM   1250  N   ALA A  85     -26.889 -41.565 -30.858  1.00  0.91           N  
ATOM   1251  CA  ALA A  85     -26.472 -42.503 -31.896  1.00  0.91           C  
ATOM   1252  C   ALA A  85     -27.264 -43.803 -31.850  1.00  0.91           C  
ATOM   1253  O   ALA A  85     -27.532 -44.404 -32.893  1.00  0.91           O  
ATOM   1254  CB  ALA A  85     -25.023 -42.850 -31.749  1.00  0.91           C  
ATOM   1255  H   ALA A  85     -26.207 -41.198 -30.197  1.00  0.91           H  
ATOM   1256  HA  ALA A  85     -26.635 -42.026 -32.861  1.00  0.91           H  
ATOM   1257 1HB  ALA A  85     -24.770 -43.527 -32.536  1.00  0.91           H  
ATOM   1258 2HB  ALA A  85     -24.409 -41.947 -31.802  1.00  0.91           H  
ATOM   1259 3HB  ALA A  85     -24.880 -43.340 -30.812  1.00  0.91           H  
ATOM   1260  N   ALA A  86     -27.601 -44.273 -30.650  1.00  0.93           N  
ATOM   1261  CA  ALA A  86     -28.342 -45.518 -30.500  1.00  0.93           C  
ATOM   1262  C   ALA A  86     -29.706 -45.431 -31.166  1.00  0.93           C  
ATOM   1263  O   ALA A  86     -30.143 -46.373 -31.832  1.00  0.93           O  
ATOM   1264  CB  ALA A  86     -28.494 -45.863 -29.056  1.00  0.93           C  
ATOM   1265  H   ALA A  86     -27.343 -43.747 -29.823  1.00  0.93           H  
ATOM   1266  HA  ALA A  86     -27.773 -46.308 -30.995  1.00  0.93           H  
ATOM   1267 1HB  ALA A  86     -29.018 -46.804 -28.954  1.00  0.93           H  
ATOM   1268 2HB  ALA A  86     -27.509 -45.942 -28.597  1.00  0.93           H  
ATOM   1269 3HB  ALA A  86     -29.065 -45.073 -28.569  1.00  0.93           H  
ATOM   1270  N   GLU A  87     -30.364 -44.274 -31.024  1.00  0.96           N  
ATOM   1271  CA  GLU A  87     -31.640 -44.080 -31.687  1.00  0.96           C  
ATOM   1272  C   GLU A  87     -31.407 -44.048 -33.170  1.00  0.96           C  
ATOM   1273  O   GLU A  87     -32.209 -44.601 -33.922  1.00  0.96           O  
ATOM   1274  CB  GLU A  87     -32.332 -42.820 -31.211  1.00  0.96           C  
ATOM   1275  CG  GLU A  87     -33.671 -42.450 -31.933  1.00  0.96           C  
ATOM   1276  CD  GLU A  87     -34.805 -43.432 -31.844  1.00  0.96           C  
ATOM   1277  OE1 GLU A  87     -34.737 -44.393 -31.122  1.00  0.96           O  
ATOM   1278  OE2 GLU A  87     -35.793 -43.179 -32.501  1.00  0.96           O  
ATOM   1279  H   GLU A  87     -29.988 -43.529 -30.435  1.00  0.96           H  
ATOM   1280  HA  GLU A  87     -32.284 -44.926 -31.458  1.00  0.96           H  
ATOM   1281 1HB  GLU A  87     -32.534 -42.905 -30.143  1.00  0.96           H  
ATOM   1282 2HB  GLU A  87     -31.644 -41.988 -31.342  1.00  0.96           H  
ATOM   1283 1HG  GLU A  87     -34.024 -41.492 -31.573  1.00  0.96           H  
ATOM   1284 2HG  GLU A  87     -33.437 -42.331 -32.980  1.00  0.96           H  
ATOM   1285  N   SER A  88     -30.299 -43.446 -33.606  1.00  1.01           N  
ATOM   1286  CA  SER A  88     -30.037 -43.436 -35.027  1.00  1.01           C  
ATOM   1287  C   SER A  88     -29.955 -44.877 -35.495  1.00  1.01           C  
ATOM   1288  O   SER A  88     -30.545 -45.220 -36.504  1.00  1.01           O  
ATOM   1289  CB  SER A  88     -28.769 -42.730 -35.403  1.00  1.01           C  
ATOM   1290  OG  SER A  88     -28.641 -42.744 -36.794  1.00  1.01           O  
ATOM   1291  H   SER A  88     -29.670 -42.980 -32.949  1.00  1.01           H  
ATOM   1292  HA  SER A  88     -30.863 -42.944 -35.536  1.00  1.01           H  
ATOM   1293 1HB  SER A  88     -28.766 -41.708 -35.035  1.00  1.01           H  
ATOM   1294 2HB  SER A  88     -27.932 -43.241 -34.965  1.00  1.01           H  
ATOM   1295  HG  SER A  88     -29.098 -41.926 -37.108  1.00  1.01           H  
ATOM   1296  N   GLN A  89     -29.251 -45.749 -34.757  1.00  1.05           N  
ATOM   1297  CA  GLN A  89     -29.153 -47.140 -35.199  1.00  1.05           C  
ATOM   1298  C   GLN A  89     -30.535 -47.777 -35.269  1.00  1.05           C  
ATOM   1299  O   GLN A  89     -30.832 -48.520 -36.203  1.00  1.05           O  
ATOM   1300  CB  GLN A  89     -28.226 -47.946 -34.277  1.00  1.05           C  
ATOM   1301  CG  GLN A  89     -26.730 -47.584 -34.398  1.00  1.05           C  
ATOM   1302  CD  GLN A  89     -26.070 -48.074 -35.718  1.00  1.05           C  
ATOM   1303  OE1 GLN A  89     -26.105 -49.278 -36.048  1.00  1.05           O  
ATOM   1304  NE2 GLN A  89     -25.471 -47.149 -36.462  1.00  1.05           N  
ATOM   1305  H   GLN A  89     -28.765 -45.425 -33.920  1.00  1.05           H  
ATOM   1306  HA  GLN A  89     -28.725 -47.166 -36.185  1.00  1.05           H  
ATOM   1307 1HB  GLN A  89     -28.523 -47.785 -33.243  1.00  1.05           H  
ATOM   1308 2HB  GLN A  89     -28.338 -49.010 -34.484  1.00  1.05           H  
ATOM   1309 1HG  GLN A  89     -26.646 -46.493 -34.362  1.00  1.05           H  
ATOM   1310 2HG  GLN A  89     -26.195 -48.020 -33.557  1.00  1.05           H  
ATOM   1311 1HE2 GLN A  89     -25.030 -47.405 -37.324  1.00  1.05           H  
ATOM   1312 2HE2 GLN A  89     -25.463 -46.189 -36.164  1.00  1.05           H  
ATOM   1313  N   ARG A  90     -31.426 -47.459 -34.341  1.00  1.11           N  
ATOM   1314  CA  ARG A  90     -32.765 -48.019 -34.450  1.00  1.11           C  
ATOM   1315  C   ARG A  90     -33.414 -47.531 -35.768  1.00  1.11           C  
ATOM   1316  O   ARG A  90     -33.990 -48.312 -36.527  1.00  1.11           O  
ATOM   1317  CB  ARG A  90     -33.639 -47.646 -33.268  1.00  1.11           C  
ATOM   1318  CG  ARG A  90     -34.970 -48.382 -33.258  1.00  1.11           C  
ATOM   1319  CD  ARG A  90     -35.910 -47.885 -32.222  1.00  1.11           C  
ATOM   1320  NE  ARG A  90     -36.344 -46.555 -32.530  1.00  1.11           N  
ATOM   1321  CZ  ARG A  90     -37.260 -46.279 -33.485  1.00  1.11           C  
ATOM   1322  NH1 ARG A  90     -37.793 -47.269 -34.171  1.00  1.11           N  
ATOM   1323  NH2 ARG A  90     -37.600 -45.036 -33.736  1.00  1.11           N  
ATOM   1324  H   ARG A  90     -31.162 -46.857 -33.557  1.00  1.11           H  
ATOM   1325  HA  ARG A  90     -32.688 -49.102 -34.480  1.00  1.11           H  
ATOM   1326 1HB  ARG A  90     -33.114 -47.861 -32.338  1.00  1.11           H  
ATOM   1327 2HB  ARG A  90     -33.849 -46.571 -33.287  1.00  1.11           H  
ATOM   1328 1HG  ARG A  90     -35.445 -48.259 -34.233  1.00  1.11           H  
ATOM   1329 2HG  ARG A  90     -34.789 -49.443 -33.076  1.00  1.11           H  
ATOM   1330 1HD  ARG A  90     -36.784 -48.530 -32.171  1.00  1.11           H  
ATOM   1331 2HD  ARG A  90     -35.409 -47.862 -31.254  1.00  1.11           H  
ATOM   1332  HE  ARG A  90     -35.916 -45.769 -32.007  1.00  1.11           H  
ATOM   1333 1HH1 ARG A  90     -37.519 -48.217 -33.980  1.00  1.11           H  
ATOM   1334 2HH1 ARG A  90     -38.452 -47.091 -34.938  1.00  1.11           H  
ATOM   1335 1HH2 ARG A  90     -37.141 -44.278 -33.211  1.00  1.11           H  
ATOM   1336 2HH2 ARG A  90     -38.273 -44.830 -34.457  1.00  1.11           H  
ATOM   1337  N   LEU A  91     -33.305 -46.227 -36.038  1.00  1.17           N  
ATOM   1338  CA  LEU A  91     -33.902 -45.606 -37.227  1.00  1.17           C  
ATOM   1339  C   LEU A  91     -33.290 -46.162 -38.520  1.00  1.17           C  
ATOM   1340  O   LEU A  91     -33.970 -46.343 -39.526  1.00  1.17           O  
ATOM   1341  CB  LEU A  91     -33.685 -44.087 -37.157  1.00  1.17           C  
ATOM   1342  CG  LEU A  91     -34.448 -43.372 -36.030  1.00  1.17           C  
ATOM   1343  CD1 LEU A  91     -33.982 -41.911 -35.934  1.00  1.17           C  
ATOM   1344  CD2 LEU A  91     -35.928 -43.466 -36.303  1.00  1.17           C  
ATOM   1345  H   LEU A  91     -32.802 -45.634 -35.374  1.00  1.17           H  
ATOM   1346  HA  LEU A  91     -34.970 -45.821 -37.229  1.00  1.17           H  
ATOM   1347 1HB  LEU A  91     -32.629 -43.888 -37.017  1.00  1.17           H  
ATOM   1348 2HB  LEU A  91     -33.996 -43.646 -38.100  1.00  1.17           H  
ATOM   1349  HG  LEU A  91     -34.234 -43.857 -35.079  1.00  1.17           H  
ATOM   1350 1HD1 LEU A  91     -34.519 -41.415 -35.122  1.00  1.17           H  
ATOM   1351 2HD1 LEU A  91     -32.919 -41.878 -35.728  1.00  1.17           H  
ATOM   1352 3HD1 LEU A  91     -34.181 -41.394 -36.870  1.00  1.17           H  
ATOM   1353 1HD2 LEU A  91     -36.470 -42.972 -35.497  1.00  1.17           H  
ATOM   1354 2HD2 LEU A  91     -36.157 -42.981 -37.250  1.00  1.17           H  
ATOM   1355 3HD2 LEU A  91     -36.224 -44.518 -36.353  1.00  1.17           H  
ATOM   1356  N   ILE A  92     -31.993 -46.444 -38.475  1.00  1.25           N  
ATOM   1357  CA  ILE A  92     -31.252 -47.021 -39.584  1.00  1.25           C  
ATOM   1358  C   ILE A  92     -31.769 -48.439 -39.837  1.00  1.25           C  
ATOM   1359  O   ILE A  92     -32.056 -48.813 -40.978  1.00  1.25           O  
ATOM   1360  CB  ILE A  92     -29.744 -47.003 -39.260  1.00  1.25           C  
ATOM   1361  CG1 ILE A  92     -29.186 -45.557 -39.244  1.00  1.25           C  
ATOM   1362  CG2 ILE A  92     -28.990 -47.828 -40.222  1.00  1.25           C  
ATOM   1363  CD1 ILE A  92     -27.792 -45.465 -38.600  1.00  1.25           C  
ATOM   1364  H   ILE A  92     -31.490 -46.235 -37.624  1.00  1.25           H  
ATOM   1365  HA  ILE A  92     -31.425 -46.427 -40.475  1.00  1.25           H  
ATOM   1366  HB  ILE A  92     -29.614 -47.391 -38.274  1.00  1.25           H  
ATOM   1367 1HG1 ILE A  92     -29.113 -45.203 -40.264  1.00  1.25           H  
ATOM   1368 2HG1 ILE A  92     -29.869 -44.906 -38.716  1.00  1.25           H  
ATOM   1369 1HG2 ILE A  92     -27.937 -47.826 -39.954  1.00  1.25           H  
ATOM   1370 2HG2 ILE A  92     -29.376 -48.833 -40.169  1.00  1.25           H  
ATOM   1371 3HG2 ILE A  92     -29.114 -47.433 -41.229  1.00  1.25           H  
ATOM   1372 1HD1 ILE A  92     -27.440 -44.450 -38.615  1.00  1.25           H  
ATOM   1373 2HD1 ILE A  92     -27.839 -45.786 -37.582  1.00  1.25           H  
ATOM   1374 3HD1 ILE A  92     -27.098 -46.097 -39.145  1.00  1.25           H  
ATOM   1375  N   ASN A  93     -31.958 -49.214 -38.761  1.00  1.35           N  
ATOM   1376  CA  ASN A  93     -32.504 -50.574 -38.826  1.00  1.35           C  
ATOM   1377  C   ASN A  93     -33.825 -50.645 -39.572  1.00  1.35           C  
ATOM   1378  O   ASN A  93     -34.072 -51.595 -40.315  1.00  1.35           O  
ATOM   1379  CB  ASN A  93     -32.707 -51.123 -37.440  1.00  1.35           C  
ATOM   1380  CG  ASN A  93     -33.328 -52.408 -37.404  1.00  1.35           C  
ATOM   1381  OD1 ASN A  93     -32.803 -53.443 -37.791  1.00  1.35           O  
ATOM   1382  ND2 ASN A  93     -34.539 -52.370 -36.928  1.00  1.35           N  
ATOM   1383  H   ASN A  93     -31.692 -48.853 -37.843  1.00  1.35           H  
ATOM   1384  HA  ASN A  93     -31.790 -51.206 -39.354  1.00  1.35           H  
ATOM   1385 1HB  ASN A  93     -31.772 -51.200 -36.956  1.00  1.35           H  
ATOM   1386 2HB  ASN A  93     -33.303 -50.470 -36.863  1.00  1.35           H  
ATOM   1387 1HD2 ASN A  93     -35.078 -53.204 -36.842  1.00  1.35           H  
ATOM   1388 2HD2 ASN A  93     -34.925 -51.496 -36.629  1.00  1.35           H  
ATOM   1389  N   GLU A  94     -34.651 -49.607 -39.444  1.00  1.46           N  
ATOM   1390  CA  GLU A  94     -35.956 -49.582 -40.103  1.00  1.46           C  
ATOM   1391  C   GLU A  94     -35.848 -49.668 -41.637  1.00  1.46           C  
ATOM   1392  O   GLU A  94     -36.834 -49.982 -42.307  1.00  1.46           O  
ATOM   1393  CB  GLU A  94     -36.784 -48.343 -39.697  1.00  1.46           C  
ATOM   1394  CG  GLU A  94     -37.315 -48.363 -38.235  1.00  1.46           C  
ATOM   1395  CD  GLU A  94     -38.171 -47.135 -37.841  1.00  1.46           C  
ATOM   1396  OE1 GLU A  94     -38.129 -46.143 -38.529  1.00  1.46           O  
ATOM   1397  OE2 GLU A  94     -38.903 -47.233 -36.867  1.00  1.46           O  
ATOM   1398  H   GLU A  94     -34.386 -48.854 -38.804  1.00  1.46           H  
ATOM   1399  HA  GLU A  94     -36.510 -50.458 -39.766  1.00  1.46           H  
ATOM   1400 1HB  GLU A  94     -36.185 -47.449 -39.821  1.00  1.46           H  
ATOM   1401 2HB  GLU A  94     -37.641 -48.251 -40.359  1.00  1.46           H  
ATOM   1402 1HG  GLU A  94     -37.904 -49.267 -38.091  1.00  1.46           H  
ATOM   1403 2HG  GLU A  94     -36.455 -48.418 -37.565  1.00  1.46           H  
ATOM   1404  N   THR A  95     -34.674 -49.353 -42.203  1.00  1.58           N  
ATOM   1405  CA  THR A  95     -34.489 -49.379 -43.650  1.00  1.58           C  
ATOM   1406  C   THR A  95     -33.913 -50.724 -44.161  1.00  1.58           C  
ATOM   1407  O   THR A  95     -33.678 -50.878 -45.363  1.00  1.58           O  
ATOM   1408  CB  THR A  95     -33.569 -48.227 -44.098  1.00  1.58           C  
ATOM   1409  OG1 THR A  95     -32.239 -48.428 -43.615  1.00  1.58           O  
ATOM   1410  CG2 THR A  95     -34.090 -46.931 -43.488  1.00  1.58           C  
ATOM   1411  H   THR A  95     -33.877 -49.107 -41.618  1.00  1.58           H  
ATOM   1412  HA  THR A  95     -35.461 -49.237 -44.120  1.00  1.58           H  
ATOM   1413  HB  THR A  95     -33.560 -48.152 -45.183  1.00  1.58           H  
ATOM   1414  HG1 THR A  95     -32.269 -48.722 -42.678  1.00  1.58           H  
ATOM   1415 1HG2 THR A  95     -33.449 -46.105 -43.787  1.00  1.58           H  
ATOM   1416 2HG2 THR A  95     -35.107 -46.748 -43.829  1.00  1.58           H  
ATOM   1417 3HG2 THR A  95     -34.083 -47.018 -42.393  1.00  1.58           H  
ATOM   1418  N   TYR A  96     -33.666 -51.682 -43.254  1.00  1.68           N  
ATOM   1419  CA  TYR A  96     -33.084 -52.991 -43.598  1.00  1.68           C  
ATOM   1420  C   TYR A  96     -34.098 -54.128 -43.700  1.00  1.68           C  
ATOM   1421  O   TYR A  96     -35.294 -53.945 -43.473  1.00  1.68           O  
ATOM   1422  CB  TYR A  96     -31.941 -53.365 -42.647  1.00  1.68           C  
ATOM   1423  CG  TYR A  96     -30.708 -52.563 -42.926  1.00  1.68           C  
ATOM   1424  CD1 TYR A  96     -30.464 -51.388 -42.275  1.00  1.68           C  
ATOM   1425  CD2 TYR A  96     -29.817 -53.018 -43.889  1.00  1.68           C  
ATOM   1426  CE1 TYR A  96     -29.333 -50.665 -42.579  1.00  1.68           C  
ATOM   1427  CE2 TYR A  96     -28.683 -52.290 -44.187  1.00  1.68           C  
ATOM   1428  CZ  TYR A  96     -28.444 -51.113 -43.529  1.00  1.68           C  
ATOM   1429  OH  TYR A  96     -27.319 -50.366 -43.818  1.00  1.68           O  
ATOM   1430  H   TYR A  96     -33.886 -51.505 -42.274  1.00  1.68           H  
ATOM   1431  HA  TYR A  96     -32.635 -52.895 -44.586  1.00  1.68           H  
ATOM   1432 1HB  TYR A  96     -32.248 -53.189 -41.611  1.00  1.68           H  
ATOM   1433 2HB  TYR A  96     -31.696 -54.419 -42.744  1.00  1.68           H  
ATOM   1434  HD1 TYR A  96     -31.162 -51.024 -41.536  1.00  1.68           H  
ATOM   1435  HD2 TYR A  96     -30.014 -53.949 -44.412  1.00  1.68           H  
ATOM   1436  HE1 TYR A  96     -29.141 -49.745 -42.087  1.00  1.68           H  
ATOM   1437  HE2 TYR A  96     -27.984 -52.647 -44.943  1.00  1.68           H  
ATOM   1438  HH  TYR A  96     -26.822 -50.794 -44.519  1.00  1.68           H  
ATOM   1439  N   SER A  97     -33.613 -55.308 -44.096  1.00  1.75           N  
ATOM   1440  CA  SER A  97     -34.462 -56.480 -44.300  1.00  1.75           C  
ATOM   1441  C   SER A  97     -35.194 -56.927 -43.055  1.00  1.75           C  
ATOM   1442  O   SER A  97     -34.754 -56.658 -41.935  1.00  1.75           O  
ATOM   1443  CB  SER A  97     -33.608 -57.656 -44.742  1.00  1.75           C  
ATOM   1444  OG  SER A  97     -32.735 -58.105 -43.692  1.00  1.75           O  
ATOM   1445  H   SER A  97     -32.623 -55.390 -44.279  1.00  1.75           H  
ATOM   1446  HA  SER A  97     -35.200 -56.242 -45.070  1.00  1.75           H  
ATOM   1447 1HB  SER A  97     -34.251 -58.478 -45.057  1.00  1.75           H  
ATOM   1448 2HB  SER A  97     -33.014 -57.362 -45.604  1.00  1.75           H  
ATOM   1449  HG  SER A  97     -32.088 -58.681 -44.125  1.00  1.75           H  
ATOM   1450  N   ALA A  98     -36.274 -57.693 -43.264  1.00  1.77           N  
ATOM   1451  CA  ALA A  98     -37.075 -58.240 -42.172  1.00  1.77           C  
ATOM   1452  C   ALA A  98     -36.224 -59.094 -41.248  1.00  1.77           C  
ATOM   1453  O   ALA A  98     -36.493 -59.190 -40.055  1.00  1.77           O  
ATOM   1454  CB  ALA A  98     -38.225 -59.065 -42.720  1.00  1.77           C  
ATOM   1455  H   ALA A  98     -36.564 -57.871 -44.216  1.00  1.77           H  
ATOM   1456  HA  ALA A  98     -37.476 -57.406 -41.595  1.00  1.77           H  
ATOM   1457 1HB  ALA A  98     -38.823 -59.444 -41.892  1.00  1.77           H  
ATOM   1458 2HB  ALA A  98     -38.849 -58.444 -43.363  1.00  1.77           H  
ATOM   1459 3HB  ALA A  98     -37.834 -59.902 -43.295  1.00  1.77           H  
ATOM   1460  N   PHE A  99     -35.225 -59.766 -41.814  1.00  1.73           N  
ATOM   1461  CA  PHE A  99     -34.327 -60.580 -41.017  1.00  1.73           C  
ATOM   1462  C   PHE A  99     -33.620 -59.692 -40.003  1.00  1.73           C  
ATOM   1463  O   PHE A  99     -33.689 -59.926 -38.805  1.00  1.73           O  
ATOM   1464  CB  PHE A  99     -33.319 -61.302 -41.909  1.00  1.73           C  
ATOM   1465  CG  PHE A  99     -32.288 -62.108 -41.168  1.00  1.73           C  
ATOM   1466  CD1 PHE A  99     -32.603 -63.347 -40.628  1.00  1.73           C  
ATOM   1467  CD2 PHE A  99     -30.995 -61.635 -41.032  1.00  1.73           C  
ATOM   1468  CE1 PHE A  99     -31.646 -64.089 -39.961  1.00  1.73           C  
ATOM   1469  CE2 PHE A  99     -30.036 -62.370 -40.367  1.00  1.73           C  
ATOM   1470  CZ  PHE A  99     -30.362 -63.601 -39.830  1.00  1.73           C  
ATOM   1471  H   PHE A  99     -35.064 -59.667 -42.804  1.00  1.73           H  
ATOM   1472  HA  PHE A  99     -34.912 -61.323 -40.475  1.00  1.73           H  
ATOM   1473 1HB  PHE A  99     -33.852 -61.971 -42.583  1.00  1.73           H  
ATOM   1474 2HB  PHE A  99     -32.797 -60.573 -42.523  1.00  1.73           H  
ATOM   1475  HD1 PHE A  99     -33.617 -63.734 -40.734  1.00  1.73           H  
ATOM   1476  HD2 PHE A  99     -30.741 -60.670 -41.460  1.00  1.73           H  
ATOM   1477  HE1 PHE A  99     -31.906 -65.059 -39.539  1.00  1.73           H  
ATOM   1478  HE2 PHE A  99     -29.023 -61.982 -40.268  1.00  1.73           H  
ATOM   1479  HZ  PHE A  99     -29.608 -64.183 -39.304  1.00  1.73           H  
ATOM   1480  N   ILE A 100     -33.004 -58.609 -40.464  1.00  1.67           N  
ATOM   1481  CA  ILE A 100     -32.277 -57.725 -39.542  1.00  1.67           C  
ATOM   1482  C   ILE A 100     -33.234 -57.066 -38.536  1.00  1.67           C  
ATOM   1483  O   ILE A 100     -32.956 -56.982 -37.320  1.00  1.67           O  
ATOM   1484  CB  ILE A 100     -31.457 -56.700 -40.345  1.00  1.67           C  
ATOM   1485  CG1 ILE A 100     -30.414 -57.459 -41.148  1.00  1.67           C  
ATOM   1486  CG2 ILE A 100     -30.787 -55.670 -39.462  1.00  1.67           C  
ATOM   1487  CD1 ILE A 100     -29.459 -58.273 -40.275  1.00  1.67           C  
ATOM   1488  H   ILE A 100     -33.013 -58.402 -41.472  1.00  1.67           H  
ATOM   1489  HA  ILE A 100     -31.573 -58.336 -38.979  1.00  1.67           H  
ATOM   1490  HB  ILE A 100     -32.126 -56.198 -41.045  1.00  1.67           H  
ATOM   1491 1HG1 ILE A 100     -30.921 -58.141 -41.826  1.00  1.67           H  
ATOM   1492 2HG1 ILE A 100     -29.847 -56.751 -41.739  1.00  1.67           H  
ATOM   1493 1HG2 ILE A 100     -30.235 -54.973 -40.091  1.00  1.67           H  
ATOM   1494 2HG2 ILE A 100     -31.536 -55.142 -38.914  1.00  1.67           H  
ATOM   1495 3HG2 ILE A 100     -30.099 -56.157 -38.765  1.00  1.67           H  
ATOM   1496 1HD1 ILE A 100     -28.746 -58.799 -40.908  1.00  1.67           H  
ATOM   1497 2HD1 ILE A 100     -28.926 -57.612 -39.594  1.00  1.67           H  
ATOM   1498 3HD1 ILE A 100     -30.026 -58.999 -39.696  1.00  1.67           H  
ATOM   1499  N   GLN A 101     -34.411 -56.681 -39.036  1.00  1.59           N  
ATOM   1500  CA  GLN A 101     -35.415 -56.042 -38.214  1.00  1.59           C  
ATOM   1501  C   GLN A 101     -36.138 -57.065 -37.346  1.00  1.59           C  
ATOM   1502  O   GLN A 101     -37.060 -56.714 -36.619  1.00  1.59           O  
ATOM   1503  CB  GLN A 101     -36.486 -55.297 -39.037  1.00  1.59           C  
ATOM   1504  CG  GLN A 101     -36.014 -54.094 -39.861  1.00  1.59           C  
ATOM   1505  CD  GLN A 101     -37.198 -53.298 -40.449  1.00  1.59           C  
ATOM   1506  OE1 GLN A 101     -38.149 -53.016 -39.705  1.00  1.59           O  
ATOM   1507  NE2 GLN A 101     -37.167 -52.942 -41.723  1.00  1.59           N  
ATOM   1508  H   GLN A 101     -34.594 -56.798 -40.034  1.00  1.59           H  
ATOM   1509  HA  GLN A 101     -34.919 -55.328 -37.558  1.00  1.59           H  
ATOM   1510 1HB  GLN A 101     -36.943 -56.002 -39.726  1.00  1.59           H  
ATOM   1511 2HB  GLN A 101     -37.268 -54.949 -38.369  1.00  1.59           H  
ATOM   1512 1HG  GLN A 101     -35.444 -53.438 -39.240  1.00  1.59           H  
ATOM   1513 2HG  GLN A 101     -35.396 -54.450 -40.685  1.00  1.59           H  
ATOM   1514 1HE2 GLN A 101     -37.924 -52.423 -42.121  1.00  1.59           H  
ATOM   1515 2HE2 GLN A 101     -36.382 -53.201 -42.315  1.00  1.59           H  
ATOM   1516  N   GLY A 102     -35.760 -58.340 -37.435  1.00  1.53           N  
ATOM   1517  CA  GLY A 102     -36.349 -59.367 -36.615  1.00  1.53           C  
ATOM   1518  C   GLY A 102     -35.599 -59.493 -35.293  1.00  1.53           C  
ATOM   1519  O   GLY A 102     -36.030 -60.223 -34.399  1.00  1.53           O  
ATOM   1520  H   GLY A 102     -35.021 -58.633 -38.063  1.00  1.53           H  
ATOM   1521 1HA  GLY A 102     -37.399 -59.141 -36.435  1.00  1.53           H  
ATOM   1522 2HA  GLY A 102     -36.304 -60.314 -37.156  1.00  1.53           H  
ATOM   1523  N   PHE A 103     -34.492 -58.746 -35.147  1.00  1.49           N  
ATOM   1524  CA  PHE A 103     -33.697 -58.815 -33.927  1.00  1.49           C  
ATOM   1525  C   PHE A 103     -33.745 -57.495 -33.159  1.00  1.49           C  
ATOM   1526  O   PHE A 103     -33.880 -57.483 -31.929  1.00  1.49           O  
ATOM   1527  CB  PHE A 103     -32.261 -59.157 -34.280  1.00  1.49           C  
ATOM   1528  CG  PHE A 103     -32.146 -60.451 -34.991  1.00  1.49           C  
ATOM   1529  CD1 PHE A 103     -31.899 -60.461 -36.347  1.00  1.49           C  
ATOM   1530  CD2 PHE A 103     -32.302 -61.656 -34.332  1.00  1.49           C  
ATOM   1531  CE1 PHE A 103     -31.811 -61.639 -37.039  1.00  1.49           C  
ATOM   1532  CE2 PHE A 103     -32.212 -62.850 -35.027  1.00  1.49           C  
ATOM   1533  CZ  PHE A 103     -31.968 -62.837 -36.389  1.00  1.49           C  
ATOM   1534  H   PHE A 103     -34.171 -58.162 -35.920  1.00  1.49           H  
ATOM   1535  HA  PHE A 103     -34.102 -59.601 -33.288  1.00  1.49           H  
ATOM   1536 1HB  PHE A 103     -31.864 -58.382 -34.931  1.00  1.49           H  
ATOM   1537 2HB  PHE A 103     -31.653 -59.195 -33.380  1.00  1.49           H  
ATOM   1538  HD1 PHE A 103     -31.784 -59.513 -36.872  1.00  1.49           H  
ATOM   1539  HD2 PHE A 103     -32.501 -61.659 -33.259  1.00  1.49           H  
ATOM   1540  HE1 PHE A 103     -31.628 -61.611 -38.105  1.00  1.49           H  
ATOM   1541  HE2 PHE A 103     -32.340 -63.797 -34.504  1.00  1.49           H  
ATOM   1542  HZ  PHE A 103     -31.905 -63.770 -36.944  1.00  1.49           H  
ATOM   1543  N   MET A 104     -33.743 -56.368 -33.888  1.00  1.45           N  
ATOM   1544  CA  MET A 104     -33.754 -55.054 -33.218  1.00  1.45           C  
ATOM   1545  C   MET A 104     -34.971 -54.827 -32.256  1.00  1.45           C  
ATOM   1546  O   MET A 104     -34.800 -54.204 -31.207  1.00  1.45           O  
ATOM   1547  CB  MET A 104     -33.691 -53.908 -34.237  1.00  1.45           C  
ATOM   1548  CG  MET A 104     -33.498 -52.460 -33.651  1.00  1.45           C  
ATOM   1549  SD  MET A 104     -31.889 -52.127 -32.883  1.00  1.45           S  
ATOM   1550  CE  MET A 104     -30.832 -51.704 -34.272  1.00  1.45           C  
ATOM   1551  H   MET A 104     -33.651 -56.434 -34.907  1.00  1.45           H  
ATOM   1552  HA  MET A 104     -32.851 -55.002 -32.626  1.00  1.45           H  
ATOM   1553 1HB  MET A 104     -32.878 -54.092 -34.945  1.00  1.45           H  
ATOM   1554 2HB  MET A 104     -34.598 -53.885 -34.794  1.00  1.45           H  
ATOM   1555 1HG  MET A 104     -33.648 -51.724 -34.428  1.00  1.45           H  
ATOM   1556 2HG  MET A 104     -34.267 -52.300 -32.899  1.00  1.45           H  
ATOM   1557 1HE  MET A 104     -29.823 -51.498 -33.912  1.00  1.45           H  
ATOM   1558 2HE  MET A 104     -30.804 -52.526 -34.982  1.00  1.45           H  
ATOM   1559 3HE  MET A 104     -31.215 -50.822 -34.765  1.00  1.45           H  
ATOM   1560  N   PRO A 105     -36.205 -55.314 -32.554  1.00  1.40           N  
ATOM   1561  CA  PRO A 105     -37.404 -55.198 -31.735  1.00  1.40           C  
ATOM   1562  C   PRO A 105     -37.287 -55.820 -30.357  1.00  1.40           C  
ATOM   1563  O   PRO A 105     -38.154 -55.576 -29.518  1.00  1.40           O  
ATOM   1564  CB  PRO A 105     -38.468 -55.925 -32.550  1.00  1.40           C  
ATOM   1565  CG  PRO A 105     -37.991 -55.820 -33.934  1.00  1.40           C  
ATOM   1566  CD  PRO A 105     -36.508 -55.959 -33.837  1.00  1.40           C  
ATOM   1567  HA  PRO A 105     -37.668 -54.138 -31.643  1.00  1.40           H  
ATOM   1568 1HB  PRO A 105     -38.541 -56.966 -32.215  1.00  1.40           H  
ATOM   1569 2HB  PRO A 105     -39.456 -55.460 -32.388  1.00  1.40           H  
ATOM   1570 1HG  PRO A 105     -38.437 -56.609 -34.548  1.00  1.40           H  
ATOM   1571 2HG  PRO A 105     -38.294 -54.860 -34.377  1.00  1.40           H  
ATOM   1572 1HD  PRO A 105     -36.313 -57.032 -33.792  1.00  1.40           H  
ATOM   1573 2HD  PRO A 105     -36.063 -55.478 -34.690  1.00  1.40           H  
ATOM   1574  N   THR A 106     -36.256 -56.633 -30.095  1.00  1.34           N  
ATOM   1575  CA  THR A 106     -36.193 -57.221 -28.772  1.00  1.34           C  
ATOM   1576  C   THR A 106     -34.999 -56.669 -28.028  1.00  1.34           C  
ATOM   1577  O   THR A 106     -34.367 -57.352 -27.218  1.00  1.34           O  
ATOM   1578  CB  THR A 106     -36.049 -58.748 -28.884  1.00  1.34           C  
ATOM   1579  OG1 THR A 106     -34.859 -59.070 -29.638  1.00  1.34           O  
ATOM   1580  CG2 THR A 106     -37.249 -59.317 -29.617  1.00  1.34           C  
ATOM   1581  H   THR A 106     -35.521 -56.843 -30.776  1.00  1.34           H  
ATOM   1582  HA  THR A 106     -37.092 -56.976 -28.214  1.00  1.34           H  
ATOM   1583  HB  THR A 106     -35.981 -59.189 -27.888  1.00  1.34           H  
ATOM   1584  HG1 THR A 106     -34.753 -58.452 -30.391  1.00  1.34           H  
ATOM   1585 1HG2 THR A 106     -37.139 -60.398 -29.704  1.00  1.34           H  
ATOM   1586 2HG2 THR A 106     -38.158 -59.084 -29.065  1.00  1.34           H  
ATOM   1587 3HG2 THR A 106     -37.301 -58.878 -30.611  1.00  1.34           H  
ATOM   1588  N   LEU A 107     -34.795 -55.367 -28.221  1.00  1.24           N  
ATOM   1589  CA  LEU A 107     -33.788 -54.594 -27.529  1.00  1.24           C  
ATOM   1590  C   LEU A 107     -34.406 -53.425 -26.794  1.00  1.24           C  
ATOM   1591  O   LEU A 107     -35.441 -52.894 -27.197  1.00  1.24           O  
ATOM   1592  CB  LEU A 107     -32.761 -54.101 -28.517  1.00  1.24           C  
ATOM   1593  CG  LEU A 107     -32.066 -55.194 -29.244  1.00  1.24           C  
ATOM   1594  CD1 LEU A 107     -31.276 -54.626 -30.280  1.00  1.24           C  
ATOM   1595  CD2 LEU A 107     -31.216 -55.952 -28.298  1.00  1.24           C  
ATOM   1596  H   LEU A 107     -35.331 -54.904 -28.955  1.00  1.24           H  
ATOM   1597  HA  LEU A 107     -33.304 -55.243 -26.808  1.00  1.24           H  
ATOM   1598 1HB  LEU A 107     -33.253 -53.459 -29.248  1.00  1.24           H  
ATOM   1599 2HB  LEU A 107     -32.019 -53.514 -27.982  1.00  1.24           H  
ATOM   1600  HG  LEU A 107     -32.798 -55.861 -29.703  1.00  1.24           H  
ATOM   1601 1HD1 LEU A 107     -30.770 -55.405 -30.808  1.00  1.24           H  
ATOM   1602 2HD1 LEU A 107     -31.921 -54.093 -30.921  1.00  1.24           H  
ATOM   1603 3HD1 LEU A 107     -30.588 -53.970 -29.868  1.00  1.24           H  
ATOM   1604 1HD2 LEU A 107     -30.738 -56.730 -28.840  1.00  1.24           H  
ATOM   1605 2HD2 LEU A 107     -30.470 -55.294 -27.850  1.00  1.24           H  
ATOM   1606 3HD2 LEU A 107     -31.834 -56.387 -27.515  1.00  1.24           H  
ATOM   1607  N   ALA A 108     -33.788 -53.018 -25.703  1.00  1.13           N  
ATOM   1608  CA  ALA A 108     -34.277 -51.861 -24.988  1.00  1.13           C  
ATOM   1609  C   ALA A 108     -34.194 -50.614 -25.851  1.00  1.13           C  
ATOM   1610  O   ALA A 108     -33.204 -50.388 -26.550  1.00  1.13           O  
ATOM   1611  CB  ALA A 108     -33.479 -51.646 -23.714  1.00  1.13           C  
ATOM   1612  H   ALA A 108     -32.960 -53.497 -25.389  1.00  1.13           H  
ATOM   1613  HA  ALA A 108     -35.324 -52.031 -24.737  1.00  1.13           H  
ATOM   1614 1HB  ALA A 108     -33.877 -50.775 -23.187  1.00  1.13           H  
ATOM   1615 2HB  ALA A 108     -33.561 -52.523 -23.080  1.00  1.13           H  
ATOM   1616 3HB  ALA A 108     -32.434 -51.471 -23.966  1.00  1.13           H  
ATOM   1617  N   ARG A 109     -35.209 -49.777 -25.746  1.00  1.00           N  
ATOM   1618  CA  ARG A 109     -35.215 -48.483 -26.397  1.00  1.00           C  
ATOM   1619  C   ARG A 109     -34.268 -47.614 -25.579  1.00  1.00           C  
ATOM   1620  O   ARG A 109     -34.295 -47.725 -24.352  1.00  1.00           O  
ATOM   1621  CB  ARG A 109     -36.626 -47.910 -26.421  1.00  1.00           C  
ATOM   1622  CG  ARG A 109     -36.819 -46.569 -27.136  1.00  1.00           C  
ATOM   1623  CD  ARG A 109     -38.272 -46.212 -27.170  1.00  1.00           C  
ATOM   1624  NE  ARG A 109     -38.550 -44.913 -27.788  1.00  1.00           N  
ATOM   1625  CZ  ARG A 109     -38.584 -43.752 -27.094  1.00  1.00           C  
ATOM   1626  NH1 ARG A 109     -38.332 -43.784 -25.813  1.00  1.00           N  
ATOM   1627  NH2 ARG A 109     -38.877 -42.603 -27.694  1.00  1.00           N  
ATOM   1628  H   ARG A 109     -36.002 -50.047 -25.181  1.00  1.00           H  
ATOM   1629  HA  ARG A 109     -34.875 -48.605 -27.418  1.00  1.00           H  
ATOM   1630 1HB  ARG A 109     -37.289 -48.625 -26.902  1.00  1.00           H  
ATOM   1631 2HB  ARG A 109     -36.977 -47.779 -25.397  1.00  1.00           H  
ATOM   1632 1HG  ARG A 109     -36.272 -45.782 -26.603  1.00  1.00           H  
ATOM   1633 2HG  ARG A 109     -36.455 -46.641 -28.161  1.00  1.00           H  
ATOM   1634 1HD  ARG A 109     -38.814 -46.975 -27.728  1.00  1.00           H  
ATOM   1635 2HD  ARG A 109     -38.646 -46.183 -26.148  1.00  1.00           H  
ATOM   1636  HE  ARG A 109     -38.746 -44.884 -28.782  1.00  1.00           H  
ATOM   1637 1HH1 ARG A 109     -38.106 -44.655 -25.366  1.00  1.00           H  
ATOM   1638 2HH1 ARG A 109     -38.313 -42.925 -25.257  1.00  1.00           H  
ATOM   1639 1HH2 ARG A 109     -39.072 -42.587 -28.682  1.00  1.00           H  
ATOM   1640 2HH2 ARG A 109     -38.949 -41.728 -27.146  1.00  1.00           H  
ATOM   1641  N   PRO A 110     -33.391 -46.792 -26.173  1.00  0.89           N  
ATOM   1642  CA  PRO A 110     -32.519 -45.906 -25.433  1.00  0.89           C  
ATOM   1643  C   PRO A 110     -33.387 -45.130 -24.479  1.00  0.89           C  
ATOM   1644  O   PRO A 110     -34.467 -44.663 -24.868  1.00  0.89           O  
ATOM   1645  CB  PRO A 110     -31.916 -45.045 -26.537  1.00  0.89           C  
ATOM   1646  CG  PRO A 110     -31.934 -45.942 -27.756  1.00  0.89           C  
ATOM   1647  CD  PRO A 110     -33.216 -46.740 -27.640  1.00  0.89           C  
ATOM   1648  HA  PRO A 110     -31.743 -46.491 -24.898  1.00  0.89           H  
ATOM   1649 1HB  PRO A 110     -32.495 -44.113 -26.660  1.00  0.89           H  
ATOM   1650 2HB  PRO A 110     -30.908 -44.763 -26.247  1.00  0.89           H  
ATOM   1651 1HG  PRO A 110     -31.868 -45.339 -28.673  1.00  0.89           H  
ATOM   1652 2HG  PRO A 110     -31.048 -46.591 -27.737  1.00  0.89           H  
ATOM   1653 1HD  PRO A 110     -34.046 -46.215 -28.134  1.00  0.89           H  
ATOM   1654 2HD  PRO A 110     -33.029 -47.739 -28.059  1.00  0.89           H  
ATOM   1655  N   GLU A 111     -32.970 -44.976 -23.235  1.00  0.80           N  
ATOM   1656  CA  GLU A 111     -33.900 -44.302 -22.361  1.00  0.80           C  
ATOM   1657  C   GLU A 111     -33.848 -42.799 -22.550  1.00  0.80           C  
ATOM   1658  O   GLU A 111     -32.978 -42.102 -22.021  1.00  0.80           O  
ATOM   1659  CB  GLU A 111     -33.668 -44.700 -20.903  1.00  0.80           C  
ATOM   1660  CG  GLU A 111     -34.715 -44.160 -19.948  1.00  0.80           C  
ATOM   1661  CD  GLU A 111     -34.542 -44.653 -18.522  1.00  0.80           C  
ATOM   1662  OE1 GLU A 111     -33.759 -45.542 -18.309  1.00  0.80           O  
ATOM   1663  OE2 GLU A 111     -35.183 -44.112 -17.645  1.00  0.80           O  
ATOM   1664  H   GLU A 111     -32.072 -45.327 -22.919  1.00  0.80           H  
ATOM   1665  HA  GLU A 111     -34.907 -44.632 -22.622  1.00  0.80           H  
ATOM   1666 1HB  GLU A 111     -33.645 -45.786 -20.818  1.00  0.80           H  
ATOM   1667 2HB  GLU A 111     -32.702 -44.321 -20.573  1.00  0.80           H  
ATOM   1668 1HG  GLU A 111     -34.689 -43.076 -19.977  1.00  0.80           H  
ATOM   1669 2HG  GLU A 111     -35.694 -44.468 -20.309  1.00  0.80           H  
ATOM   1670  N   VAL A 112     -34.846 -42.348 -23.288  1.00  0.74           N  
ATOM   1671  CA  VAL A 112     -35.123 -40.971 -23.675  1.00  0.74           C  
ATOM   1672  C   VAL A 112     -36.622 -40.909 -23.918  1.00  0.74           C  
ATOM   1673  O   VAL A 112     -37.210 -41.930 -24.285  1.00  0.74           O  
ATOM   1674  CB  VAL A 112     -34.325 -40.596 -24.945  1.00  0.74           C  
ATOM   1675  CG1 VAL A 112     -34.818 -41.400 -26.147  1.00  0.74           C  
ATOM   1676  CG2 VAL A 112     -34.431 -39.123 -25.235  1.00  0.74           C  
ATOM   1677  H   VAL A 112     -35.421 -43.084 -23.682  1.00  0.74           H  
ATOM   1678  HA  VAL A 112     -34.871 -40.300 -22.861  1.00  0.74           H  
ATOM   1679  HB  VAL A 112     -33.298 -40.853 -24.775  1.00  0.74           H  
ATOM   1680 1HG1 VAL A 112     -34.223 -41.143 -27.027  1.00  0.74           H  
ATOM   1681 2HG1 VAL A 112     -34.722 -42.461 -25.948  1.00  0.74           H  
ATOM   1682 3HG1 VAL A 112     -35.867 -41.159 -26.334  1.00  0.74           H  
ATOM   1683 1HG2 VAL A 112     -33.855 -38.908 -26.109  1.00  0.74           H  
ATOM   1684 2HG2 VAL A 112     -35.451 -38.859 -25.422  1.00  0.74           H  
ATOM   1685 3HG2 VAL A 112     -34.056 -38.547 -24.393  1.00  0.74           H  
ATOM   1686  N   ASP A 113     -37.269 -39.767 -23.728  1.00  0.71           N  
ATOM   1687  CA  ASP A 113     -38.687 -39.766 -24.045  1.00  0.71           C  
ATOM   1688  C   ASP A 113     -38.877 -39.303 -25.485  1.00  0.71           C  
ATOM   1689  O   ASP A 113     -39.637 -39.904 -26.254  1.00  0.71           O  
ATOM   1690  CB  ASP A 113     -39.457 -38.849 -23.090  1.00  0.71           C  
ATOM   1691  CG  ASP A 113     -39.353 -39.322 -21.627  1.00  0.71           C  
ATOM   1692  OD1 ASP A 113     -39.625 -40.473 -21.356  1.00  0.71           O  
ATOM   1693  OD2 ASP A 113     -39.008 -38.516 -20.786  1.00  0.71           O  
ATOM   1694  H   ASP A 113     -36.796 -38.915 -23.431  1.00  0.71           H  
ATOM   1695  HA  ASP A 113     -39.082 -40.775 -23.950  1.00  0.71           H  
ATOM   1696 1HB  ASP A 113     -39.058 -37.834 -23.163  1.00  0.71           H  
ATOM   1697 2HB  ASP A 113     -40.506 -38.813 -23.382  1.00  0.71           H  
ATOM   1698  N   VAL A 114     -38.132 -38.263 -25.859  1.00  0.70           N  
ATOM   1699  CA  VAL A 114     -38.230 -37.669 -27.181  1.00  0.70           C  
ATOM   1700  C   VAL A 114     -36.883 -37.502 -27.865  1.00  0.70           C  
ATOM   1701  O   VAL A 114     -35.912 -37.031 -27.268  1.00  0.70           O  
ATOM   1702  CB  VAL A 114     -38.915 -36.289 -27.105  1.00  0.70           C  
ATOM   1703  CG1 VAL A 114     -38.963 -35.637 -28.487  1.00  0.70           C  
ATOM   1704  CG2 VAL A 114     -40.316 -36.434 -26.532  1.00  0.70           C  
ATOM   1705  H   VAL A 114     -37.500 -37.847 -25.179  1.00  0.70           H  
ATOM   1706  HA  VAL A 114     -38.844 -38.319 -27.804  1.00  0.70           H  
ATOM   1707  HB  VAL A 114     -38.350 -35.661 -26.489  1.00  0.70           H  
ATOM   1708 1HG1 VAL A 114     -39.433 -34.659 -28.417  1.00  0.70           H  
ATOM   1709 2HG1 VAL A 114     -37.957 -35.507 -28.882  1.00  0.70           H  
ATOM   1710 3HG1 VAL A 114     -39.538 -36.259 -29.176  1.00  0.70           H  
ATOM   1711 1HG2 VAL A 114     -40.784 -35.454 -26.472  1.00  0.70           H  
ATOM   1712 2HG2 VAL A 114     -40.905 -37.082 -27.183  1.00  0.70           H  
ATOM   1713 3HG2 VAL A 114     -40.269 -36.864 -25.537  1.00  0.70           H  
ATOM   1714  N   LEU A 115     -36.826 -37.889 -29.125  1.00  0.72           N  
ATOM   1715  CA  LEU A 115     -35.654 -37.636 -29.931  1.00  0.72           C  
ATOM   1716  C   LEU A 115     -36.070 -37.441 -31.377  1.00  0.72           C  
ATOM   1717  O   LEU A 115     -36.371 -38.395 -32.100  1.00  0.72           O  
ATOM   1718  CB  LEU A 115     -34.581 -38.685 -29.685  1.00  0.72           C  
ATOM   1719  CG  LEU A 115     -33.321 -38.580 -30.526  1.00  0.72           C  
ATOM   1720  CD1 LEU A 115     -32.687 -37.218 -30.459  1.00  0.72           C  
ATOM   1721  CD2 LEU A 115     -32.358 -39.506 -29.933  1.00  0.72           C  
ATOM   1722  H   LEU A 115     -37.646 -38.295 -29.562  1.00  0.72           H  
ATOM   1723  HA  LEU A 115     -35.222 -36.716 -29.593  1.00  0.72           H  
ATOM   1724 1HB  LEU A 115     -34.277 -38.628 -28.642  1.00  0.72           H  
ATOM   1725 2HB  LEU A 115     -35.011 -39.673 -29.860  1.00  0.72           H  
ATOM   1726  HG  LEU A 115     -33.543 -38.840 -31.563  1.00  0.72           H  
ATOM   1727 1HD1 LEU A 115     -31.766 -37.211 -31.040  1.00  0.72           H  
ATOM   1728 2HD1 LEU A 115     -33.372 -36.472 -30.864  1.00  0.72           H  
ATOM   1729 3HD1 LEU A 115     -32.475 -36.995 -29.448  1.00  0.72           H  
ATOM   1730 1HD2 LEU A 115     -31.482 -39.458 -30.519  1.00  0.72           H  
ATOM   1731 2HD2 LEU A 115     -32.140 -39.217 -28.906  1.00  0.72           H  
ATOM   1732 3HD2 LEU A 115     -32.752 -40.492 -29.932  1.00  0.72           H  
ATOM   1733  N   ASP A 116     -36.168 -36.163 -31.739  1.00  0.75           N  
ATOM   1734  CA  ASP A 116     -36.696 -35.726 -33.022  1.00  0.75           C  
ATOM   1735  C   ASP A 116     -35.594 -35.174 -33.927  1.00  0.75           C  
ATOM   1736  O   ASP A 116     -34.607 -34.625 -33.445  1.00  0.75           O  
ATOM   1737  CB  ASP A 116     -37.751 -34.637 -32.816  1.00  0.75           C  
ATOM   1738  CG  ASP A 116     -38.975 -35.103 -32.013  1.00  0.75           C  
ATOM   1739  OD1 ASP A 116     -39.168 -36.291 -31.861  1.00  0.75           O  
ATOM   1740  OD2 ASP A 116     -39.704 -34.255 -31.559  1.00  0.75           O  
ATOM   1741  H   ASP A 116     -35.841 -35.467 -31.065  1.00  0.75           H  
ATOM   1742  HA  ASP A 116     -37.156 -36.580 -33.519  1.00  0.75           H  
ATOM   1743 1HB  ASP A 116     -37.295 -33.791 -32.297  1.00  0.75           H  
ATOM   1744 2HB  ASP A 116     -38.090 -34.275 -33.786  1.00  0.75           H  
ATOM   1745  N   GLY A 117     -35.779 -35.275 -35.250  1.00  0.78           N  
ATOM   1746  CA  GLY A 117     -34.867 -34.637 -36.221  1.00  0.78           C  
ATOM   1747  C   GLY A 117     -33.585 -35.426 -36.517  1.00  0.78           C  
ATOM   1748  O   GLY A 117     -32.726 -34.984 -37.285  1.00  0.78           O  
ATOM   1749  H   GLY A 117     -36.590 -35.771 -35.596  1.00  0.78           H  
ATOM   1750 1HA  GLY A 117     -35.408 -34.473 -37.154  1.00  0.78           H  
ATOM   1751 2HA  GLY A 117     -34.598 -33.646 -35.852  1.00  0.78           H  
ATOM   1752  N   LEU A 118     -33.467 -36.594 -35.914  1.00  0.81           N  
ATOM   1753  CA  LEU A 118     -32.286 -37.430 -36.041  1.00  0.81           C  
ATOM   1754  C   LEU A 118     -32.238 -38.265 -37.320  1.00  0.81           C  
ATOM   1755  O   LEU A 118     -33.205 -38.932 -37.689  1.00  0.81           O  
ATOM   1756  CB  LEU A 118     -32.173 -38.319 -34.807  1.00  0.81           C  
ATOM   1757  CG  LEU A 118     -30.975 -39.230 -34.756  1.00  0.81           C  
ATOM   1758  CD1 LEU A 118     -29.699 -38.408 -34.673  1.00  0.81           C  
ATOM   1759  CD2 LEU A 118     -31.107 -40.081 -33.566  1.00  0.81           C  
ATOM   1760  H   LEU A 118     -34.219 -36.901 -35.317  1.00  0.81           H  
ATOM   1761  HA  LEU A 118     -31.417 -36.777 -36.050  1.00  0.81           H  
ATOM   1762 1HB  LEU A 118     -32.143 -37.682 -33.922  1.00  0.81           H  
ATOM   1763 2HB  LEU A 118     -33.065 -38.943 -34.744  1.00  0.81           H  
ATOM   1764  HG  LEU A 118     -30.934 -39.852 -35.652  1.00  0.81           H  
ATOM   1765 1HD1 LEU A 118     -28.839 -39.080 -34.621  1.00  0.81           H  
ATOM   1766 2HD1 LEU A 118     -29.606 -37.777 -35.553  1.00  0.81           H  
ATOM   1767 3HD1 LEU A 118     -29.731 -37.787 -33.791  1.00  0.81           H  
ATOM   1768 1HD2 LEU A 118     -30.265 -40.730 -33.509  1.00  0.81           H  
ATOM   1769 2HD2 LEU A 118     -31.139 -39.462 -32.694  1.00  0.81           H  
ATOM   1770 3HD2 LEU A 118     -32.013 -40.660 -33.636  1.00  0.81           H  
ATOM   1771  N   THR A 119     -31.090 -38.175 -37.987  1.00  0.82           N  
ATOM   1772  CA  THR A 119     -30.741 -38.870 -39.221  1.00  0.82           C  
ATOM   1773  C   THR A 119     -29.740 -40.004 -38.955  1.00  0.82           C  
ATOM   1774  O   THR A 119     -29.537 -40.407 -37.805  1.00  0.82           O  
ATOM   1775  CB  THR A 119     -30.169 -37.855 -40.249  1.00  0.82           C  
ATOM   1776  OG1 THR A 119     -29.979 -38.498 -41.542  1.00  0.82           O  
ATOM   1777  CG2 THR A 119     -28.888 -37.270 -39.731  1.00  0.82           C  
ATOM   1778  H   THR A 119     -30.387 -37.568 -37.592  1.00  0.82           H  
ATOM   1779  HA  THR A 119     -31.647 -39.310 -39.640  1.00  0.82           H  
ATOM   1780  HB  THR A 119     -30.883 -37.043 -40.379  1.00  0.82           H  
ATOM   1781  HG1 THR A 119     -29.477 -37.893 -42.169  1.00  0.82           H  
ATOM   1782 1HG2 THR A 119     -28.509 -36.539 -40.442  1.00  0.82           H  
ATOM   1783 2HG2 THR A 119     -29.083 -36.779 -38.780  1.00  0.82           H  
ATOM   1784 3HG2 THR A 119     -28.154 -38.053 -39.583  1.00  0.82           H  
ATOM   1785  N   THR A 120     -29.179 -40.559 -40.027  1.00  0.83           N  
ATOM   1786  CA  THR A 120     -28.199 -41.641 -39.937  1.00  0.83           C  
ATOM   1787  C   THR A 120     -26.943 -41.169 -39.221  1.00  0.83           C  
ATOM   1788  O   THR A 120     -26.311 -40.230 -39.696  1.00  0.83           O  
ATOM   1789  CB  THR A 120     -27.791 -42.089 -41.355  1.00  0.83           C  
ATOM   1790  OG1 THR A 120     -28.946 -42.564 -42.062  1.00  0.83           O  
ATOM   1791  CG2 THR A 120     -26.692 -43.140 -41.341  1.00  0.83           C  
ATOM   1792  H   THR A 120     -29.423 -40.147 -40.919  1.00  0.83           H  
ATOM   1793  HA  THR A 120     -28.635 -42.473 -39.389  1.00  0.83           H  
ATOM   1794  HB  THR A 120     -27.411 -41.221 -41.877  1.00  0.83           H  
ATOM   1795  HG1 THR A 120     -29.355 -43.278 -41.570  1.00  0.83           H  
ATOM   1796 1HG2 THR A 120     -26.422 -43.392 -42.364  1.00  0.83           H  
ATOM   1797 2HG2 THR A 120     -25.813 -42.746 -40.822  1.00  0.83           H  
ATOM   1798 3HG2 THR A 120     -27.032 -44.021 -40.843  1.00  0.83           H  
ATOM   1799  N   ALA A 121     -26.525 -41.859 -38.158  1.00  0.82           N  
ATOM   1800  CA  ALA A 121     -25.301 -41.488 -37.472  1.00  0.82           C  
ATOM   1801  C   ALA A 121     -24.124 -42.358 -37.901  1.00  0.82           C  
ATOM   1802  O   ALA A 121     -24.263 -43.570 -38.094  1.00  0.82           O  
ATOM   1803  CB  ALA A 121     -25.470 -41.575 -35.961  1.00  0.82           C  
ATOM   1804  H   ALA A 121     -27.110 -42.584 -37.778  1.00  0.82           H  
ATOM   1805  HA  ALA A 121     -25.083 -40.467 -37.731  1.00  0.82           H  
ATOM   1806 1HB  ALA A 121     -24.546 -41.255 -35.480  1.00  0.82           H  
ATOM   1807 2HB  ALA A 121     -26.288 -40.924 -35.647  1.00  0.82           H  
ATOM   1808 3HB  ALA A 121     -25.689 -42.601 -35.678  1.00  0.82           H  
ATOM   1809  N   ILE A 122     -22.967 -41.722 -37.990  1.00  0.82           N  
ATOM   1810  CA  ILE A 122     -21.682 -42.336 -38.260  1.00  0.82           C  
ATOM   1811  C   ILE A 122     -20.786 -42.122 -37.063  1.00  0.82           C  
ATOM   1812  O   ILE A 122     -20.502 -40.982 -36.673  1.00  0.82           O  
ATOM   1813  CB  ILE A 122     -21.033 -41.741 -39.501  1.00  0.82           C  
ATOM   1814  CG1 ILE A 122     -21.928 -41.925 -40.717  1.00  0.82           C  
ATOM   1815  CG2 ILE A 122     -19.707 -42.361 -39.709  1.00  0.82           C  
ATOM   1816  CD1 ILE A 122     -22.825 -40.761 -40.984  1.00  0.82           C  
ATOM   1817  H   ILE A 122     -22.988 -40.719 -37.867  1.00  0.82           H  
ATOM   1818  HA  ILE A 122     -21.821 -43.405 -38.409  1.00  0.82           H  
ATOM   1819  HB  ILE A 122     -20.923 -40.678 -39.359  1.00  0.82           H  
ATOM   1820 1HG1 ILE A 122     -21.300 -42.079 -41.595  1.00  0.82           H  
ATOM   1821 2HG1 ILE A 122     -22.549 -42.810 -40.571  1.00  0.82           H  
ATOM   1822 1HG2 ILE A 122     -19.253 -41.927 -40.581  1.00  0.82           H  
ATOM   1823 2HG2 ILE A 122     -19.071 -42.184 -38.840  1.00  0.82           H  
ATOM   1824 3HG2 ILE A 122     -19.825 -43.432 -39.859  1.00  0.82           H  
ATOM   1825 1HD1 ILE A 122     -23.420 -40.979 -41.865  1.00  0.82           H  
ATOM   1826 2HD1 ILE A 122     -23.483 -40.589 -40.138  1.00  0.82           H  
ATOM   1827 3HD1 ILE A 122     -22.225 -39.869 -41.155  1.00  0.82           H  
ATOM   1828  N   LEU A 123     -20.358 -43.206 -36.444  1.00  0.83           N  
ATOM   1829  CA  LEU A 123     -19.655 -43.065 -35.190  1.00  0.83           C  
ATOM   1830  C   LEU A 123     -18.146 -43.192 -35.337  1.00  0.83           C  
ATOM   1831  O   LEU A 123     -17.649 -44.140 -35.941  1.00  0.83           O  
ATOM   1832  CB  LEU A 123     -20.205 -44.152 -34.265  1.00  0.83           C  
ATOM   1833  CG  LEU A 123     -21.746 -44.152 -34.213  1.00  0.83           C  
ATOM   1834  CD1 LEU A 123     -22.240 -45.219 -33.259  1.00  0.83           C  
ATOM   1835  CD2 LEU A 123     -22.228 -42.786 -33.853  1.00  0.83           C  
ATOM   1836  H   LEU A 123     -20.577 -44.123 -36.817  1.00  0.83           H  
ATOM   1837  HA  LEU A 123     -19.876 -42.089 -34.767  1.00  0.83           H  
ATOM   1838 1HB  LEU A 123     -19.878 -45.124 -34.628  1.00  0.83           H  
ATOM   1839 2HB  LEU A 123     -19.822 -44.011 -33.272  1.00  0.83           H  
ATOM   1840  HG  LEU A 123     -22.127 -44.401 -35.204  1.00  0.83           H  
ATOM   1841 1HD1 LEU A 123     -23.328 -45.229 -33.256  1.00  0.83           H  
ATOM   1842 2HD1 LEU A 123     -21.872 -46.192 -33.582  1.00  0.83           H  
ATOM   1843 3HD1 LEU A 123     -21.879 -45.009 -32.256  1.00  0.83           H  
ATOM   1844 1HD2 LEU A 123     -23.286 -42.765 -33.874  1.00  0.83           H  
ATOM   1845 2HD2 LEU A 123     -21.869 -42.511 -32.865  1.00  0.83           H  
ATOM   1846 3HD2 LEU A 123     -21.868 -42.084 -34.574  1.00  0.83           H  
ATOM   1847  N   VAL A 124     -17.421 -42.249 -34.728  1.00  0.86           N  
ATOM   1848  CA  VAL A 124     -15.965 -42.277 -34.737  1.00  0.86           C  
ATOM   1849  C   VAL A 124     -15.390 -42.327 -33.330  1.00  0.86           C  
ATOM   1850  O   VAL A 124     -15.181 -41.284 -32.696  1.00  0.86           O  
ATOM   1851  CB  VAL A 124     -15.421 -41.017 -35.424  1.00  0.86           C  
ATOM   1852  CG1 VAL A 124     -13.890 -41.071 -35.460  1.00  0.86           C  
ATOM   1853  CG2 VAL A 124     -16.009 -40.903 -36.822  1.00  0.86           C  
ATOM   1854  H   VAL A 124     -17.888 -41.465 -34.290  1.00  0.86           H  
ATOM   1855  HA  VAL A 124     -15.632 -43.160 -35.283  1.00  0.86           H  
ATOM   1856  HB  VAL A 124     -15.710 -40.145 -34.846  1.00  0.86           H  
ATOM   1857 1HG1 VAL A 124     -13.491 -40.177 -35.930  1.00  0.86           H  
ATOM   1858 2HG1 VAL A 124     -13.505 -41.145 -34.441  1.00  0.86           H  
ATOM   1859 3HG1 VAL A 124     -13.582 -41.930 -36.021  1.00  0.86           H  
ATOM   1860 1HG2 VAL A 124     -15.631 -40.007 -37.311  1.00  0.86           H  
ATOM   1861 2HG2 VAL A 124     -15.722 -41.780 -37.386  1.00  0.86           H  
ATOM   1862 3HG2 VAL A 124     -17.099 -40.846 -36.761  1.00  0.86           H  
ATOM   1863  N   ASP A 125     -15.099 -43.533 -32.851  1.00  0.91           N  
ATOM   1864  CA  ASP A 125     -14.514 -43.656 -31.522  1.00  0.91           C  
ATOM   1865  C   ASP A 125     -13.004 -43.854 -31.611  1.00  0.91           C  
ATOM   1866  O   ASP A 125     -12.476 -44.165 -32.686  1.00  0.91           O  
ATOM   1867  CB  ASP A 125     -15.146 -44.813 -30.740  1.00  0.91           C  
ATOM   1868  CG  ASP A 125     -14.831 -46.189 -31.309  1.00  0.91           C  
ATOM   1869  OD1 ASP A 125     -13.828 -46.326 -32.007  1.00  0.91           O  
ATOM   1870  OD2 ASP A 125     -15.569 -47.097 -31.051  1.00  0.91           O  
ATOM   1871  H   ASP A 125     -15.318 -44.343 -33.406  1.00  0.91           H  
ATOM   1872  HA  ASP A 125     -14.706 -42.738 -30.986  1.00  0.91           H  
ATOM   1873 1HB  ASP A 125     -14.796 -44.775 -29.704  1.00  0.91           H  
ATOM   1874 2HB  ASP A 125     -16.228 -44.681 -30.714  1.00  0.91           H  
ATOM   1875  N   GLN A 126     -12.350 -43.892 -30.455  1.00  0.99           N  
ATOM   1876  CA  GLN A 126     -10.902 -44.102 -30.358  1.00  0.99           C  
ATOM   1877  C   GLN A 126     -10.479 -45.545 -30.115  1.00  0.99           C  
ATOM   1878  O   GLN A 126      -9.434 -45.783 -29.506  1.00  0.99           O  
ATOM   1879  CB  GLN A 126     -10.359 -43.288 -29.204  1.00  0.99           C  
ATOM   1880  CG  GLN A 126     -10.740 -43.848 -27.907  1.00  0.99           C  
ATOM   1881  CD  GLN A 126     -10.376 -42.976 -26.811  1.00  0.99           C  
ATOM   1882  OE1 GLN A 126      -9.232 -42.919 -26.342  1.00  0.99           O  
ATOM   1883  NE2 GLN A 126     -11.366 -42.249 -26.390  1.00  0.99           N  
ATOM   1884  H   GLN A 126     -12.866 -43.624 -29.607  1.00  0.99           H  
ATOM   1885  HA  GLN A 126     -10.445 -43.790 -31.289  1.00  0.99           H  
ATOM   1886 1HB  GLN A 126      -9.311 -43.184 -29.270  1.00  0.99           H  
ATOM   1887 2HB  GLN A 126     -10.788 -42.303 -29.230  1.00  0.99           H  
ATOM   1888 1HG  GLN A 126     -11.822 -43.981 -27.894  1.00  0.99           H  
ATOM   1889 2HG  GLN A 126     -10.239 -44.806 -27.770  1.00  0.99           H  
ATOM   1890 1HE2 GLN A 126     -11.233 -41.578 -25.641  1.00  0.99           H  
ATOM   1891 2HE2 GLN A 126     -12.281 -42.339 -26.864  1.00  0.99           H  
ATOM   1892  N   GLN A 127     -11.284 -46.509 -30.522  1.00  1.09           N  
ATOM   1893  CA  GLN A 127     -10.915 -47.892 -30.276  1.00  1.09           C  
ATOM   1894  C   GLN A 127     -10.173 -48.432 -31.520  1.00  1.09           C  
ATOM   1895  O   GLN A 127     -10.242 -47.814 -32.584  1.00  1.09           O  
ATOM   1896  CB  GLN A 127     -12.174 -48.714 -29.952  1.00  1.09           C  
ATOM   1897  CG  GLN A 127     -13.000 -48.194 -28.752  1.00  1.09           C  
ATOM   1898  CD  GLN A 127     -12.293 -48.183 -27.369  1.00  1.09           C  
ATOM   1899  OE1 GLN A 127     -11.840 -49.187 -26.793  1.00  1.09           O  
ATOM   1900  NE2 GLN A 127     -12.214 -46.986 -26.814  1.00  1.09           N  
ATOM   1901  H   GLN A 127     -12.156 -46.295 -31.027  1.00  1.09           H  
ATOM   1902  HA  GLN A 127     -10.264 -47.906 -29.412  1.00  1.09           H  
ATOM   1903 1HB  GLN A 127     -12.837 -48.691 -30.823  1.00  1.09           H  
ATOM   1904 2HB  GLN A 127     -11.935 -49.745 -29.766  1.00  1.09           H  
ATOM   1905 1HG  GLN A 127     -13.286 -47.165 -28.980  1.00  1.09           H  
ATOM   1906 2HG  GLN A 127     -13.899 -48.805 -28.671  1.00  1.09           H  
ATOM   1907 1HE2 GLN A 127     -11.771 -46.858 -25.926  1.00  1.09           H  
ATOM   1908 2HE2 GLN A 127     -12.598 -46.195 -27.287  1.00  1.09           H  
ATOM   1909  N   PRO A 128      -9.411 -49.542 -31.414  1.00  1.21           N  
ATOM   1910  CA  PRO A 128      -8.726 -50.201 -32.521  1.00  1.21           C  
ATOM   1911  C   PRO A 128      -9.738 -50.588 -33.587  1.00  1.21           C  
ATOM   1912  O   PRO A 128     -10.908 -50.825 -33.290  1.00  1.21           O  
ATOM   1913  CB  PRO A 128      -8.104 -51.435 -31.853  1.00  1.21           C  
ATOM   1914  CG  PRO A 128      -7.928 -51.037 -30.402  1.00  1.21           C  
ATOM   1915  CD  PRO A 128      -9.120 -50.153 -30.088  1.00  1.21           C  
ATOM   1916  HA  PRO A 128      -7.955 -49.534 -32.930  1.00  1.21           H  
ATOM   1917 1HB  PRO A 128      -8.759 -52.307 -31.985  1.00  1.21           H  
ATOM   1918 2HB  PRO A 128      -7.149 -51.674 -32.346  1.00  1.21           H  
ATOM   1919 1HG  PRO A 128      -7.890 -51.937 -29.766  1.00  1.21           H  
ATOM   1920 2HG  PRO A 128      -6.966 -50.515 -30.272  1.00  1.21           H  
ATOM   1921 1HD  PRO A 128      -9.954 -50.764 -29.732  1.00  1.21           H  
ATOM   1922 2HD  PRO A 128      -8.792 -49.415 -29.350  1.00  1.21           H  
ATOM   1923  N   MET A 129      -9.293 -50.653 -34.833  1.00  1.31           N  
ATOM   1924  CA  MET A 129     -10.211 -50.930 -35.934  1.00  1.31           C  
ATOM   1925  C   MET A 129     -10.121 -52.360 -36.445  1.00  1.31           C  
ATOM   1926  O   MET A 129      -9.195 -52.737 -37.159  1.00  1.31           O  
ATOM   1927  CB  MET A 129      -9.907 -49.961 -37.068  1.00  1.31           C  
ATOM   1928  CG  MET A 129     -10.110 -48.543 -36.673  1.00  1.31           C  
ATOM   1929  SD  MET A 129      -9.514 -47.371 -37.870  1.00  1.31           S  
ATOM   1930  CE  MET A 129      -7.801 -47.634 -37.569  1.00  1.31           C  
ATOM   1931  H   MET A 129      -8.316 -50.487 -35.020  1.00  1.31           H  
ATOM   1932  HA  MET A 129     -11.230 -50.763 -35.588  1.00  1.31           H  
ATOM   1933 1HB  MET A 129      -8.894 -50.083 -37.413  1.00  1.31           H  
ATOM   1934 2HB  MET A 129     -10.565 -50.172 -37.912  1.00  1.31           H  
ATOM   1935 1HG  MET A 129     -11.165 -48.402 -36.554  1.00  1.31           H  
ATOM   1936 2HG  MET A 129      -9.625 -48.343 -35.716  1.00  1.31           H  
ATOM   1937 1HE  MET A 129      -7.209 -46.988 -38.185  1.00  1.31           H  
ATOM   1938 2HE  MET A 129      -7.593 -47.433 -36.525  1.00  1.31           H  
ATOM   1939 3HE  MET A 129      -7.551 -48.664 -37.794  1.00  1.31           H  
ATOM   1940  N   GLY A 130     -11.091 -53.168 -36.034  1.00  1.37           N  
ATOM   1941  CA  GLY A 130     -11.156 -54.587 -36.386  1.00  1.37           C  
ATOM   1942  C   GLY A 130     -10.457 -55.507 -35.381  1.00  1.37           C  
ATOM   1943  O   GLY A 130     -10.614 -56.726 -35.450  1.00  1.37           O  
ATOM   1944  H   GLY A 130     -11.815 -52.783 -35.439  1.00  1.37           H  
ATOM   1945 1HA  GLY A 130     -12.201 -54.883 -36.469  1.00  1.37           H  
ATOM   1946 2HA  GLY A 130     -10.713 -54.731 -37.372  1.00  1.37           H  
ATOM   1947  N   THR A 131      -9.655 -54.945 -34.470  1.00  1.35           N  
ATOM   1948  CA  THR A 131      -8.916 -55.676 -33.410  1.00  1.35           C  
ATOM   1949  C   THR A 131      -7.785 -56.602 -33.912  1.00  1.35           C  
ATOM   1950  O   THR A 131      -6.655 -56.517 -33.436  1.00  1.35           O  
ATOM   1951  CB  THR A 131      -9.861 -56.516 -32.518  1.00  1.35           C  
ATOM   1952  OG1 THR A 131     -10.815 -55.662 -31.872  1.00  1.35           O  
ATOM   1953  CG2 THR A 131      -9.053 -57.246 -31.460  1.00  1.35           C  
ATOM   1954  H   THR A 131      -9.557 -53.943 -34.505  1.00  1.35           H  
ATOM   1955  HA  THR A 131      -8.453 -54.929 -32.767  1.00  1.35           H  
ATOM   1956  HB  THR A 131     -10.387 -57.254 -33.111  1.00  1.35           H  
ATOM   1957  HG1 THR A 131     -11.401 -56.196 -31.330  1.00  1.35           H  
ATOM   1958 1HG2 THR A 131      -9.724 -57.834 -30.837  1.00  1.35           H  
ATOM   1959 2HG2 THR A 131      -8.334 -57.907 -31.941  1.00  1.35           H  
ATOM   1960 3HG2 THR A 131      -8.523 -56.522 -30.843  1.00  1.35           H  
ATOM   1961  N   SER A 132      -8.112 -57.498 -34.838  1.00  1.27           N  
ATOM   1962  CA  SER A 132      -7.185 -58.461 -35.426  1.00  1.27           C  
ATOM   1963  C   SER A 132      -6.026 -57.819 -36.157  1.00  1.27           C  
ATOM   1964  O   SER A 132      -6.188 -56.847 -36.888  1.00  1.27           O  
ATOM   1965  CB  SER A 132      -7.888 -59.360 -36.422  1.00  1.27           C  
ATOM   1966  OG  SER A 132      -6.948 -60.201 -37.081  1.00  1.27           O  
ATOM   1967  H   SER A 132      -9.074 -57.491 -35.146  1.00  1.27           H  
ATOM   1968  HA  SER A 132      -6.783 -59.073 -34.619  1.00  1.27           H  
ATOM   1969 1HB  SER A 132      -8.636 -59.964 -35.912  1.00  1.27           H  
ATOM   1970 2HB  SER A 132      -8.407 -58.742 -37.156  1.00  1.27           H  
ATOM   1971  HG  SER A 132      -6.712 -60.884 -36.439  1.00  1.27           H  
ATOM   1972  N   LEU A 133      -4.871 -58.472 -36.072  1.00  1.14           N  
ATOM   1973  CA  LEU A 133      -3.659 -58.045 -36.771  1.00  1.14           C  
ATOM   1974  C   LEU A 133      -3.845 -58.030 -38.307  1.00  1.14           C  
ATOM   1975  O   LEU A 133      -3.058 -57.408 -39.037  1.00  1.14           O  
ATOM   1976  CB  LEU A 133      -2.495 -58.958 -36.349  1.00  1.14           C  
ATOM   1977  CG  LEU A 133      -1.993 -58.780 -34.924  1.00  1.14           C  
ATOM   1978  CD1 LEU A 133      -0.969 -59.868 -34.584  1.00  1.14           C  
ATOM   1979  CD2 LEU A 133      -1.374 -57.422 -34.819  1.00  1.14           C  
ATOM   1980  H   LEU A 133      -4.819 -59.273 -35.462  1.00  1.14           H  
ATOM   1981  HA  LEU A 133      -3.425 -57.035 -36.452  1.00  1.14           H  
ATOM   1982 1HB  LEU A 133      -2.851 -59.962 -36.374  1.00  1.14           H  
ATOM   1983 2HB  LEU A 133      -1.661 -58.848 -37.047  1.00  1.14           H  
ATOM   1984  HG  LEU A 133      -2.830 -58.859 -34.228  1.00  1.14           H  
ATOM   1985 1HD1 LEU A 133      -0.614 -59.731 -33.562  1.00  1.14           H  
ATOM   1986 2HD1 LEU A 133      -1.432 -60.852 -34.675  1.00  1.14           H  
ATOM   1987 3HD1 LEU A 133      -0.136 -59.795 -35.264  1.00  1.14           H  
ATOM   1988 1HD2 LEU A 133      -1.015 -57.253 -33.803  1.00  1.14           H  
ATOM   1989 2HD2 LEU A 133      -0.542 -57.344 -35.516  1.00  1.14           H  
ATOM   1990 3HD2 LEU A 133      -2.123 -56.690 -35.068  1.00  1.14           H  
ATOM   1991  N   ARG A 134      -4.847 -58.767 -38.808  1.00  1.00           N  
ATOM   1992  CA  ARG A 134      -5.148 -58.770 -40.240  1.00  1.00           C  
ATOM   1993  C   ARG A 134      -5.576 -57.384 -40.742  1.00  1.00           C  
ATOM   1994  O   ARG A 134      -5.369 -57.057 -41.911  1.00  1.00           O  
ATOM   1995  CB  ARG A 134      -6.226 -59.789 -40.606  1.00  1.00           C  
ATOM   1996  CG  ARG A 134      -6.421 -59.961 -42.129  1.00  1.00           C  
ATOM   1997  CD  ARG A 134      -7.431 -61.024 -42.522  1.00  1.00           C  
ATOM   1998  NE  ARG A 134      -7.058 -62.411 -42.121  1.00  1.00           N  
ATOM   1999  CZ  ARG A 134      -7.644 -63.116 -41.130  1.00  1.00           C  
ATOM   2000  NH1 ARG A 134      -8.609 -62.593 -40.403  1.00  1.00           N  
ATOM   2001  NH2 ARG A 134      -7.238 -64.349 -40.913  1.00  1.00           N  
ATOM   2002  H   ARG A 134      -5.464 -59.280 -38.177  1.00  1.00           H  
ATOM   2003  HA  ARG A 134      -4.240 -59.030 -40.776  1.00  1.00           H  
ATOM   2004 1HB  ARG A 134      -5.987 -60.755 -40.191  1.00  1.00           H  
ATOM   2005 2HB  ARG A 134      -7.178 -59.475 -40.178  1.00  1.00           H  
ATOM   2006 1HG  ARG A 134      -6.760 -59.012 -42.550  1.00  1.00           H  
ATOM   2007 2HG  ARG A 134      -5.478 -60.220 -42.580  1.00  1.00           H  
ATOM   2008 1HD  ARG A 134      -8.388 -60.787 -42.063  1.00  1.00           H  
ATOM   2009 2HD  ARG A 134      -7.542 -61.010 -43.610  1.00  1.00           H  
ATOM   2010  HE  ARG A 134      -6.314 -62.909 -42.643  1.00  1.00           H  
ATOM   2011 1HH1 ARG A 134      -8.918 -61.647 -40.579  1.00  1.00           H  
ATOM   2012 2HH1 ARG A 134      -9.037 -63.137 -39.670  1.00  1.00           H  
ATOM   2013 1HH2 ARG A 134      -6.489 -64.733 -41.515  1.00  1.00           H  
ATOM   2014 2HH2 ARG A 134      -7.651 -64.913 -40.187  1.00  1.00           H  
ATOM   2015  N   SER A 135      -6.269 -56.609 -39.893  1.00  0.88           N  
ATOM   2016  CA  SER A 135      -6.779 -55.297 -40.289  1.00  0.88           C  
ATOM   2017  C   SER A 135      -5.716 -54.222 -40.119  1.00  0.88           C  
ATOM   2018  O   SER A 135      -4.986 -54.194 -39.117  1.00  0.88           O  
ATOM   2019  CB  SER A 135      -8.029 -54.955 -39.500  1.00  0.88           C  
ATOM   2020  OG  SER A 135      -9.078 -55.831 -39.828  1.00  0.88           O  
ATOM   2021  H   SER A 135      -6.386 -56.900 -38.923  1.00  0.88           H  
ATOM   2022  HA  SER A 135      -7.045 -55.335 -41.345  1.00  0.88           H  
ATOM   2023 1HB  SER A 135      -7.816 -55.020 -38.428  1.00  0.88           H  
ATOM   2024 2HB  SER A 135      -8.325 -53.927 -39.712  1.00  0.88           H  
ATOM   2025  HG  SER A 135      -9.226 -55.715 -40.769  1.00  0.88           H  
ATOM   2026  N   THR A 136      -5.609 -53.358 -41.124  1.00  0.79           N  
ATOM   2027  CA  THR A 136      -4.579 -52.322 -41.142  1.00  0.79           C  
ATOM   2028  C   THR A 136      -5.129 -50.963 -41.513  1.00  0.79           C  
ATOM   2029  O   THR A 136      -6.281 -50.839 -41.947  1.00  0.79           O  
ATOM   2030  CB  THR A 136      -3.458 -52.631 -42.156  1.00  0.79           C  
ATOM   2031  OG1 THR A 136      -3.948 -52.494 -43.485  1.00  0.79           O  
ATOM   2032  CG2 THR A 136      -2.923 -54.017 -41.985  1.00  0.79           C  
ATOM   2033  H   THR A 136      -6.280 -53.414 -41.883  1.00  0.79           H  
ATOM   2034  HA  THR A 136      -4.148 -52.237 -40.152  1.00  0.79           H  
ATOM   2035  HB  THR A 136      -2.654 -51.933 -42.015  1.00  0.79           H  
ATOM   2036  HG1 THR A 136      -3.189 -52.242 -44.057  1.00  0.79           H  
ATOM   2037 1HG2 THR A 136      -2.137 -54.174 -42.716  1.00  0.79           H  
ATOM   2038 2HG2 THR A 136      -2.520 -54.131 -40.992  1.00  0.79           H  
ATOM   2039 3HG2 THR A 136      -3.709 -54.753 -42.145  1.00  0.79           H  
ATOM   2040  N   VAL A 137      -4.248 -49.976 -41.470  1.00  0.74           N  
ATOM   2041  CA  VAL A 137      -4.526 -48.610 -41.904  1.00  0.74           C  
ATOM   2042  C   VAL A 137      -5.064 -48.604 -43.333  1.00  0.74           C  
ATOM   2043  O   VAL A 137      -6.012 -47.884 -43.676  1.00  0.74           O  
ATOM   2044  CB  VAL A 137      -3.218 -47.818 -41.873  1.00  0.74           C  
ATOM   2045  CG1 VAL A 137      -3.387 -46.488 -42.529  1.00  0.74           C  
ATOM   2046  CG2 VAL A 137      -2.773 -47.652 -40.449  1.00  0.74           C  
ATOM   2047  H   VAL A 137      -3.326 -50.197 -41.080  1.00  0.74           H  
ATOM   2048  HA  VAL A 137      -5.254 -48.163 -41.227  1.00  0.74           H  
ATOM   2049  HB  VAL A 137      -2.464 -48.372 -42.426  1.00  0.74           H  
ATOM   2050 1HG1 VAL A 137      -2.431 -45.977 -42.506  1.00  0.74           H  
ATOM   2051 2HG1 VAL A 137      -3.699 -46.621 -43.565  1.00  0.74           H  
ATOM   2052 3HG1 VAL A 137      -4.139 -45.913 -41.993  1.00  0.74           H  
ATOM   2053 1HG2 VAL A 137      -1.836 -47.122 -40.432  1.00  0.74           H  
ATOM   2054 2HG2 VAL A 137      -3.524 -47.092 -39.911  1.00  0.74           H  
ATOM   2055 3HG2 VAL A 137      -2.641 -48.626 -39.988  1.00  0.74           H  
ATOM   2056  N   GLY A 138      -4.476 -49.431 -44.188  1.00  0.72           N  
ATOM   2057  CA  GLY A 138      -4.908 -49.500 -45.563  1.00  0.72           C  
ATOM   2058  C   GLY A 138      -6.239 -50.189 -45.770  1.00  0.72           C  
ATOM   2059  O   GLY A 138      -6.780 -50.142 -46.875  1.00  0.72           O  
ATOM   2060  H   GLY A 138      -3.693 -50.014 -43.898  1.00  0.72           H  
ATOM   2061 1HA  GLY A 138      -4.997 -48.486 -45.936  1.00  0.72           H  
ATOM   2062 2HA  GLY A 138      -4.145 -50.008 -46.147  1.00  0.72           H  
ATOM   2063  N   THR A 139      -6.798 -50.812 -44.739  1.00  0.71           N  
ATOM   2064  CA  THR A 139      -8.092 -51.422 -44.918  1.00  0.71           C  
ATOM   2065  C   THR A 139      -9.084 -50.449 -44.290  1.00  0.71           C  
ATOM   2066  O   THR A 139     -10.156 -50.198 -44.826  1.00  0.71           O  
ATOM   2067  CB  THR A 139      -8.137 -52.818 -44.240  1.00  0.71           C  
ATOM   2068  OG1 THR A 139      -7.952 -52.700 -42.824  1.00  0.71           O  
ATOM   2069  CG2 THR A 139      -7.002 -53.655 -44.771  1.00  0.71           C  
ATOM   2070  H   THR A 139      -6.348 -50.843 -43.832  1.00  0.71           H  
ATOM   2071  HA  THR A 139      -8.319 -51.525 -45.979  1.00  0.71           H  
ATOM   2072  HB  THR A 139      -9.083 -53.310 -44.451  1.00  0.71           H  
ATOM   2073  HG1 THR A 139      -7.391 -51.926 -42.631  1.00  0.71           H  
ATOM   2074 1HG2 THR A 139      -7.016 -54.635 -44.296  1.00  0.71           H  
ATOM   2075 2HG2 THR A 139      -7.100 -53.766 -45.847  1.00  0.71           H  
ATOM   2076 3HG2 THR A 139      -6.070 -53.162 -44.547  1.00  0.71           H  
ATOM   2077  N   ALA A 140      -8.632 -49.773 -43.232  1.00  0.72           N  
ATOM   2078  CA  ALA A 140      -9.400 -48.793 -42.479  1.00  0.72           C  
ATOM   2079  C   ALA A 140      -9.809 -47.599 -43.333  1.00  0.72           C  
ATOM   2080  O   ALA A 140     -10.881 -47.034 -43.141  1.00  0.72           O  
ATOM   2081  CB  ALA A 140      -8.591 -48.331 -41.302  1.00  0.72           C  
ATOM   2082  H   ALA A 140      -7.714 -50.006 -42.874  1.00  0.72           H  
ATOM   2083  HA  ALA A 140     -10.308 -49.277 -42.122  1.00  0.72           H  
ATOM   2084 1HB  ALA A 140      -9.181 -47.626 -40.739  1.00  0.72           H  
ATOM   2085 2HB  ALA A 140      -8.327 -49.183 -40.675  1.00  0.72           H  
ATOM   2086 3HB  ALA A 140      -7.695 -47.862 -41.673  1.00  0.72           H  
ATOM   2087  N   THR A 141      -8.947 -47.224 -44.277  1.00  0.74           N  
ATOM   2088  CA  THR A 141      -9.189 -46.102 -45.183  1.00  0.74           C  
ATOM   2089  C   THR A 141      -9.583 -46.515 -46.587  1.00  0.74           C  
ATOM   2090  O   THR A 141      -9.651 -45.662 -47.471  1.00  0.74           O  
ATOM   2091  CB  THR A 141      -7.926 -45.281 -45.390  1.00  0.74           C  
ATOM   2092  OG1 THR A 141      -6.936 -46.137 -45.983  1.00  0.74           O  
ATOM   2093  CG2 THR A 141      -7.422 -44.767 -44.127  1.00  0.74           C  
ATOM   2094  H   THR A 141      -8.050 -47.711 -44.328  1.00  0.74           H  
ATOM   2095  HA  THR A 141      -9.979 -45.482 -44.770  1.00  0.74           H  
ATOM   2096  HB  THR A 141      -8.139 -44.451 -46.064  1.00  0.74           H  
ATOM   2097  HG1 THR A 141      -6.608 -46.752 -45.284  1.00  0.74           H  
ATOM   2098 1HG2 THR A 141      -6.531 -44.218 -44.330  1.00  0.74           H  
ATOM   2099 2HG2 THR A 141      -8.165 -44.118 -43.655  1.00  0.74           H  
ATOM   2100 3HG2 THR A 141      -7.201 -45.609 -43.485  1.00  0.74           H  
ATOM   2101  N   ASP A 142      -9.672 -47.817 -46.838  1.00  0.76           N  
ATOM   2102  CA  ASP A 142      -9.884 -48.391 -48.171  1.00  0.76           C  
ATOM   2103  C   ASP A 142      -8.712 -48.153 -49.161  1.00  0.76           C  
ATOM   2104  O   ASP A 142      -8.751 -48.668 -50.282  1.00  0.76           O  
ATOM   2105  CB  ASP A 142     -11.174 -47.821 -48.811  1.00  0.76           C  
ATOM   2106  CG  ASP A 142     -12.479 -48.144 -48.019  1.00  0.76           C  
ATOM   2107  OD1 ASP A 142     -12.670 -49.263 -47.607  1.00  0.76           O  
ATOM   2108  OD2 ASP A 142     -13.249 -47.239 -47.783  1.00  0.76           O  
ATOM   2109  H   ASP A 142      -9.647 -48.469 -46.054  1.00  0.76           H  
ATOM   2110  HA  ASP A 142     -10.006 -49.466 -48.044  1.00  0.76           H  
ATOM   2111 1HB  ASP A 142     -11.101 -46.750 -48.959  1.00  0.76           H  
ATOM   2112 2HB  ASP A 142     -11.277 -48.255 -49.808  1.00  0.76           H  
ATOM   2113  N   ALA A 143      -7.632 -47.465 -48.746  1.00  0.77           N  
ATOM   2114  CA  ALA A 143      -6.515 -47.190 -49.650  1.00  0.77           C  
ATOM   2115  C   ALA A 143      -5.837 -48.462 -50.168  1.00  0.77           C  
ATOM   2116  O   ALA A 143      -5.396 -48.505 -51.320  1.00  0.77           O  
ATOM   2117  CB  ALA A 143      -5.517 -46.303 -48.952  1.00  0.77           C  
ATOM   2118  H   ALA A 143      -7.583 -47.077 -47.800  1.00  0.77           H  
ATOM   2119  HA  ALA A 143      -6.904 -46.654 -50.510  1.00  0.77           H  
ATOM   2120 1HB  ALA A 143      -4.698 -46.066 -49.627  1.00  0.77           H  
ATOM   2121 2HB  ALA A 143      -6.008 -45.387 -48.632  1.00  0.77           H  
ATOM   2122 3HB  ALA A 143      -5.154 -46.822 -48.095  1.00  0.77           H  
ATOM   2123  N   GLY A 144      -5.745 -49.496 -49.329  1.00  0.79           N  
ATOM   2124  CA  GLY A 144      -5.132 -50.762 -49.714  1.00  0.79           C  
ATOM   2125  C   GLY A 144      -5.927 -51.406 -50.843  1.00  0.79           C  
ATOM   2126  O   GLY A 144      -5.352 -51.999 -51.761  1.00  0.79           O  
ATOM   2127  H   GLY A 144      -6.132 -49.427 -48.397  1.00  0.79           H  
ATOM   2128 1HA  GLY A 144      -4.103 -50.592 -50.031  1.00  0.79           H  
ATOM   2129 2HA  GLY A 144      -5.107 -51.426 -48.851  1.00  0.79           H  
ATOM   2130  N   THR A 145      -7.257 -51.277 -50.777  1.00  0.79           N  
ATOM   2131  CA  THR A 145      -8.135 -51.801 -51.814  1.00  0.79           C  
ATOM   2132  C   THR A 145      -7.879 -51.065 -53.105  1.00  0.79           C  
ATOM   2133  O   THR A 145      -7.797 -51.660 -54.180  1.00  0.79           O  
ATOM   2134  CB  THR A 145      -9.628 -51.700 -51.453  1.00  0.79           C  
ATOM   2135  OG1 THR A 145      -9.944 -52.535 -50.300  1.00  0.79           O  
ATOM   2136  CG2 THR A 145     -10.465 -52.073 -52.649  1.00  0.79           C  
ATOM   2137  H   THR A 145      -7.660 -50.765 -50.000  1.00  0.79           H  
ATOM   2138  HA  THR A 145      -7.896 -52.854 -51.971  1.00  0.79           H  
ATOM   2139  HB  THR A 145      -9.860 -50.672 -51.193  1.00  0.79           H  
ATOM   2140  HG1 THR A 145     -10.867 -52.394 -50.050  1.00  0.79           H  
ATOM   2141 1HG2 THR A 145     -11.521 -51.977 -52.405  1.00  0.79           H  
ATOM   2142 2HG2 THR A 145     -10.222 -51.407 -53.477  1.00  0.79           H  
ATOM   2143 3HG2 THR A 145     -10.249 -53.075 -52.930  1.00  0.79           H  
ATOM   2144  N   LEU A 146      -7.755 -49.756 -53.001  1.00  0.78           N  
ATOM   2145  CA  LEU A 146      -7.525 -48.965 -54.183  1.00  0.78           C  
ATOM   2146  C   LEU A 146      -6.174 -49.341 -54.826  1.00  0.78           C  
ATOM   2147  O   LEU A 146      -6.092 -49.444 -56.052  1.00  0.78           O  
ATOM   2148  CB  LEU A 146      -7.621 -47.508 -53.802  1.00  0.78           C  
ATOM   2149  CG  LEU A 146      -9.007 -47.041 -53.375  1.00  0.78           C  
ATOM   2150  CD1 LEU A 146      -8.910 -45.629 -52.868  1.00  0.78           C  
ATOM   2151  CD2 LEU A 146      -9.964 -47.137 -54.531  1.00  0.78           C  
ATOM   2152  H   LEU A 146      -7.848 -49.312 -52.084  1.00  0.78           H  
ATOM   2153  HA  LEU A 146      -8.314 -49.184 -54.903  1.00  0.78           H  
ATOM   2154 1HB  LEU A 146      -6.996 -47.371 -52.944  1.00  0.78           H  
ATOM   2155 2HB  LEU A 146      -7.273 -46.896 -54.622  1.00  0.78           H  
ATOM   2156  HG  LEU A 146      -9.361 -47.672 -52.559  1.00  0.78           H  
ATOM   2157 1HD1 LEU A 146      -9.891 -45.287 -52.539  1.00  0.78           H  
ATOM   2158 2HD1 LEU A 146      -8.219 -45.576 -52.036  1.00  0.78           H  
ATOM   2159 3HD1 LEU A 146      -8.564 -45.010 -53.671  1.00  0.78           H  
ATOM   2160 1HD2 LEU A 146     -10.952 -46.807 -54.211  1.00  0.78           H  
ATOM   2161 2HD2 LEU A 146      -9.618 -46.501 -55.333  1.00  0.78           H  
ATOM   2162 3HD2 LEU A 146     -10.018 -48.168 -54.873  1.00  0.78           H  
ATOM   2163  N   LEU A 147      -5.123 -49.609 -54.011  1.00  0.77           N  
ATOM   2164  CA  LEU A 147      -3.862 -50.073 -54.613  1.00  0.77           C  
ATOM   2165  C   LEU A 147      -4.053 -51.441 -55.250  1.00  0.77           C  
ATOM   2166  O   LEU A 147      -3.540 -51.705 -56.333  1.00  0.77           O  
ATOM   2167  CB  LEU A 147      -2.697 -50.238 -53.628  1.00  0.77           C  
ATOM   2168  CG  LEU A 147      -2.059 -49.017 -53.021  1.00  0.77           C  
ATOM   2169  CD1 LEU A 147      -1.027 -49.512 -52.047  1.00  0.77           C  
ATOM   2170  CD2 LEU A 147      -1.410 -48.171 -54.095  1.00  0.77           C  
ATOM   2171  H   LEU A 147      -5.208 -49.473 -53.004  1.00  0.77           H  
ATOM   2172  HA  LEU A 147      -3.566 -49.362 -55.379  1.00  0.77           H  
ATOM   2173 1HB  LEU A 147      -3.058 -50.848 -52.797  1.00  0.77           H  
ATOM   2174 2HB  LEU A 147      -1.907 -50.797 -54.130  1.00  0.77           H  
ATOM   2175  HG  LEU A 147      -2.811 -48.423 -52.489  1.00  0.77           H  
ATOM   2176 1HD1 LEU A 147      -0.523 -48.687 -51.592  1.00  0.77           H  
ATOM   2177 2HD1 LEU A 147      -1.506 -50.123 -51.284  1.00  0.77           H  
ATOM   2178 3HD1 LEU A 147      -0.306 -50.114 -52.579  1.00  0.77           H  
ATOM   2179 1HD2 LEU A 147      -0.942 -47.296 -53.649  1.00  0.77           H  
ATOM   2180 2HD2 LEU A 147      -0.673 -48.745 -54.602  1.00  0.77           H  
ATOM   2181 3HD2 LEU A 147      -2.161 -47.866 -54.797  1.00  0.77           H  
ATOM   2182  N   ARG A 148      -4.827 -52.313 -54.612  1.00  0.76           N  
ATOM   2183  CA  ARG A 148      -5.079 -53.629 -55.175  1.00  0.76           C  
ATOM   2184  C   ARG A 148      -5.653 -53.507 -56.576  1.00  0.76           C  
ATOM   2185  O   ARG A 148      -5.202 -54.182 -57.510  1.00  0.76           O  
ATOM   2186  CB  ARG A 148      -6.022 -54.415 -54.267  1.00  0.76           C  
ATOM   2187  CG  ARG A 148      -6.478 -55.727 -54.792  1.00  0.76           C  
ATOM   2188  CD  ARG A 148      -7.897 -55.686 -55.288  1.00  0.76           C  
ATOM   2189  NE  ARG A 148      -8.852 -55.614 -54.201  1.00  0.76           N  
ATOM   2190  CZ  ARG A 148     -10.207 -55.640 -54.322  1.00  0.76           C  
ATOM   2191  NH1 ARG A 148     -10.826 -55.716 -55.495  1.00  0.76           N  
ATOM   2192  NH2 ARG A 148     -10.936 -55.590 -53.223  1.00  0.76           N  
ATOM   2193  H   ARG A 148      -5.224 -52.077 -53.701  1.00  0.76           H  
ATOM   2194  HA  ARG A 148      -4.131 -54.166 -55.234  1.00  0.76           H  
ATOM   2195 1HB  ARG A 148      -5.539 -54.590 -53.306  1.00  0.76           H  
ATOM   2196 2HB  ARG A 148      -6.906 -53.848 -54.076  1.00  0.76           H  
ATOM   2197 1HG  ARG A 148      -5.866 -55.990 -55.646  1.00  0.76           H  
ATOM   2198 2HG  ARG A 148      -6.396 -56.488 -54.024  1.00  0.76           H  
ATOM   2199 1HD  ARG A 148      -8.054 -54.835 -55.941  1.00  0.76           H  
ATOM   2200 2HD  ARG A 148      -8.082 -56.573 -55.819  1.00  0.76           H  
ATOM   2201  HE  ARG A 148      -8.472 -55.548 -53.266  1.00  0.76           H  
ATOM   2202 1HH1 ARG A 148     -10.328 -55.741 -56.394  1.00  0.76           H  
ATOM   2203 2HH1 ARG A 148     -11.834 -55.729 -55.523  1.00  0.76           H  
ATOM   2204 1HH2 ARG A 148     -10.473 -55.501 -52.327  1.00  0.76           H  
ATOM   2205 2HH2 ARG A 148     -11.944 -55.609 -53.281  1.00  0.76           H  
ATOM   2206  N   ILE A 149      -6.618 -52.607 -56.732  1.00  0.74           N  
ATOM   2207  CA  ILE A 149      -7.250 -52.411 -58.022  1.00  0.74           C  
ATOM   2208  C   ILE A 149      -6.241 -51.808 -59.007  1.00  0.74           C  
ATOM   2209  O   ILE A 149      -6.140 -52.252 -60.154  1.00  0.74           O  
ATOM   2210  CB  ILE A 149      -8.452 -51.477 -57.898  1.00  0.74           C  
ATOM   2211  CG1 ILE A 149      -9.541 -52.123 -57.048  1.00  0.74           C  
ATOM   2212  CG2 ILE A 149      -8.994 -51.241 -59.284  1.00  0.74           C  
ATOM   2213  CD1 ILE A 149     -10.615 -51.160 -56.636  1.00  0.74           C  
ATOM   2214  H   ILE A 149      -6.940 -52.081 -55.919  1.00  0.74           H  
ATOM   2215  HA  ILE A 149      -7.586 -53.372 -58.401  1.00  0.74           H  
ATOM   2216  HB  ILE A 149      -8.150 -50.536 -57.436  1.00  0.74           H  
ATOM   2217 1HG1 ILE A 149      -9.997 -52.938 -57.609  1.00  0.74           H  
ATOM   2218 2HG1 ILE A 149      -9.090 -52.534 -56.148  1.00  0.74           H  
ATOM   2219 1HG2 ILE A 149      -9.851 -50.574 -59.234  1.00  0.74           H  
ATOM   2220 2HG2 ILE A 149      -8.224 -50.806 -59.895  1.00  0.74           H  
ATOM   2221 3HG2 ILE A 149      -9.297 -52.194 -59.720  1.00  0.74           H  
ATOM   2222 1HD1 ILE A 149     -11.354 -51.682 -56.029  1.00  0.74           H  
ATOM   2223 2HD1 ILE A 149     -10.170 -50.356 -56.055  1.00  0.74           H  
ATOM   2224 3HD1 ILE A 149     -11.093 -50.749 -57.520  1.00  0.74           H  
ATOM   2225  N   LEU A 150      -5.487 -50.805 -58.554  1.00  0.73           N  
ATOM   2226  CA  LEU A 150      -4.507 -50.109 -59.381  1.00  0.73           C  
ATOM   2227  C   LEU A 150      -3.496 -51.067 -59.950  1.00  0.73           C  
ATOM   2228  O   LEU A 150      -3.239 -51.074 -61.153  1.00  0.73           O  
ATOM   2229  CB  LEU A 150      -3.770 -49.073 -58.539  1.00  0.73           C  
ATOM   2230  CG  LEU A 150      -2.739 -48.296 -59.248  1.00  0.73           C  
ATOM   2231  CD1 LEU A 150      -3.424 -47.461 -60.307  1.00  0.73           C  
ATOM   2232  CD2 LEU A 150      -1.970 -47.481 -58.248  1.00  0.73           C  
ATOM   2233  H   LEU A 150      -5.620 -50.483 -57.594  1.00  0.73           H  
ATOM   2234  HA  LEU A 150      -5.013 -49.628 -60.210  1.00  0.73           H  
ATOM   2235 1HB  LEU A 150      -4.497 -48.380 -58.117  1.00  0.73           H  
ATOM   2236 2HB  LEU A 150      -3.279 -49.584 -57.723  1.00  0.73           H  
ATOM   2237  HG  LEU A 150      -2.064 -48.966 -59.752  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 150      -2.693 -46.902 -60.848  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 150      -3.954 -48.115 -60.993  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 150      -4.133 -46.778 -59.838  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 150      -1.212 -46.915 -58.750  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 150      -2.650 -46.814 -57.747  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 150      -1.503 -48.145 -57.519  1.00  0.73           H  
ATOM   2244  N   PHE A 151      -2.942 -51.901 -59.090  1.00  0.73           N  
ATOM   2245  CA  PHE A 151      -1.977 -52.887 -59.509  1.00  0.73           C  
ATOM   2246  C   PHE A 151      -2.629 -53.930 -60.391  1.00  0.73           C  
ATOM   2247  O   PHE A 151      -2.092 -54.282 -61.435  1.00  0.73           O  
ATOM   2248  CB  PHE A 151      -1.287 -53.472 -58.289  1.00  0.73           C  
ATOM   2249  CG  PHE A 151      -0.144 -52.592 -57.751  1.00  0.73           C  
ATOM   2250  CD1 PHE A 151      -0.344 -51.485 -56.915  1.00  0.73           C  
ATOM   2251  CD2 PHE A 151       1.148 -52.932 -58.036  1.00  0.73           C  
ATOM   2252  CE1 PHE A 151       0.739 -50.766 -56.433  1.00  0.73           C  
ATOM   2253  CE2 PHE A 151       2.189 -52.221 -57.558  1.00  0.73           C  
ATOM   2254  CZ  PHE A 151       2.002 -51.137 -56.763  1.00  0.73           C  
ATOM   2255  H   PHE A 151      -3.202 -51.843 -58.108  1.00  0.73           H  
ATOM   2256  HA  PHE A 151      -1.221 -52.405 -60.107  1.00  0.73           H  
ATOM   2257 1HB  PHE A 151      -2.021 -53.612 -57.490  1.00  0.73           H  
ATOM   2258 2HB  PHE A 151      -0.878 -54.451 -58.536  1.00  0.73           H  
ATOM   2259  HD1 PHE A 151      -1.340 -51.188 -56.650  1.00  0.73           H  
ATOM   2260  HD2 PHE A 151       1.345 -53.803 -58.649  1.00  0.73           H  
ATOM   2261  HE1 PHE A 151       0.595 -49.916 -55.801  1.00  0.73           H  
ATOM   2262  HE2 PHE A 151       3.166 -52.531 -57.808  1.00  0.73           H  
ATOM   2263  HZ  PHE A 151       2.868 -50.584 -56.389  1.00  0.73           H  
ATOM   2264  N   SER A 152      -3.847 -54.343 -60.082  1.00  0.75           N  
ATOM   2265  CA  SER A 152      -4.498 -55.313 -60.943  1.00  0.75           C  
ATOM   2266  C   SER A 152      -4.628 -54.759 -62.376  1.00  0.75           C  
ATOM   2267  O   SER A 152      -4.529 -55.512 -63.348  1.00  0.75           O  
ATOM   2268  CB  SER A 152      -5.857 -55.655 -60.391  1.00  0.75           C  
ATOM   2269  OG  SER A 152      -5.744 -56.287 -59.144  1.00  0.75           O  
ATOM   2270  H   SER A 152      -4.315 -54.043 -59.228  1.00  0.75           H  
ATOM   2271  HA  SER A 152      -3.886 -56.216 -60.972  1.00  0.75           H  
ATOM   2272 1HB  SER A 152      -6.452 -54.754 -60.293  1.00  0.75           H  
ATOM   2273 2HB  SER A 152      -6.370 -56.312 -61.089  1.00  0.75           H  
ATOM   2274  HG  SER A 152      -5.341 -55.614 -58.545  1.00  0.75           H  
ATOM   2275  N   ARG A 153      -4.878 -53.446 -62.496  1.00  0.79           N  
ATOM   2276  CA  ARG A 153      -5.025 -52.777 -63.787  1.00  0.79           C  
ATOM   2277  C   ARG A 153      -3.704 -52.355 -64.479  1.00  0.79           C  
ATOM   2278  O   ARG A 153      -3.618 -52.405 -65.709  1.00  0.79           O  
ATOM   2279  CB  ARG A 153      -5.897 -51.543 -63.609  1.00  0.79           C  
ATOM   2280  CG  ARG A 153      -7.359 -51.847 -63.271  1.00  0.79           C  
ATOM   2281  CD  ARG A 153      -8.149 -50.618 -63.052  1.00  0.79           C  
ATOM   2282  NE  ARG A 153      -9.519 -50.908 -62.674  1.00  0.79           N  
ATOM   2283  CZ  ARG A 153     -10.437 -49.979 -62.345  1.00  0.79           C  
ATOM   2284  NH1 ARG A 153     -10.126 -48.706 -62.368  1.00  0.79           N  
ATOM   2285  NH2 ARG A 153     -11.657 -50.351 -61.998  1.00  0.79           N  
ATOM   2286  H   ARG A 153      -4.997 -52.899 -61.643  1.00  0.79           H  
ATOM   2287  HA  ARG A 153      -5.545 -53.464 -64.452  1.00  0.79           H  
ATOM   2288 1HB  ARG A 153      -5.491 -50.937 -62.794  1.00  0.79           H  
ATOM   2289 2HB  ARG A 153      -5.869 -50.938 -64.515  1.00  0.79           H  
ATOM   2290 1HG  ARG A 153      -7.810 -52.404 -64.090  1.00  0.79           H  
ATOM   2291 2HG  ARG A 153      -7.401 -52.447 -62.361  1.00  0.79           H  
ATOM   2292 1HD  ARG A 153      -7.690 -50.041 -62.251  1.00  0.79           H  
ATOM   2293 2HD  ARG A 153      -8.168 -50.030 -63.969  1.00  0.79           H  
ATOM   2294  HE  ARG A 153      -9.800 -51.878 -62.645  1.00  0.79           H  
ATOM   2295 1HH1 ARG A 153      -9.198 -48.418 -62.646  1.00  0.79           H  
ATOM   2296 2HH1 ARG A 153     -10.817 -48.014 -62.124  1.00  0.79           H  
ATOM   2297 1HH2 ARG A 153     -11.901 -51.331 -61.982  1.00  0.79           H  
ATOM   2298 2HH2 ARG A 153     -12.347 -49.655 -61.755  1.00  0.79           H  
ATOM   2299  N   LEU A 154      -2.693 -51.912 -63.715  1.00  0.88           N  
ATOM   2300  CA  LEU A 154      -1.435 -51.418 -64.303  1.00  0.88           C  
ATOM   2301  C   LEU A 154      -0.204 -52.324 -64.181  1.00  0.88           C  
ATOM   2302  O   LEU A 154       0.755 -52.164 -64.937  1.00  0.88           O  
ATOM   2303  CB  LEU A 154      -0.990 -50.093 -63.676  1.00  0.88           C  
ATOM   2304  CG  LEU A 154      -1.890 -48.911 -63.775  1.00  0.88           C  
ATOM   2305  CD1 LEU A 154      -1.166 -47.722 -63.090  1.00  0.88           C  
ATOM   2306  CD2 LEU A 154      -2.221 -48.663 -65.209  1.00  0.88           C  
ATOM   2307  H   LEU A 154      -2.812 -51.879 -62.708  1.00  0.88           H  
ATOM   2308  HA  LEU A 154      -1.615 -51.251 -65.363  1.00  0.88           H  
ATOM   2309 1HB  LEU A 154      -0.859 -50.279 -62.628  1.00  0.88           H  
ATOM   2310 2HB  LEU A 154      -0.025 -49.816 -64.097  1.00  0.88           H  
ATOM   2311  HG  LEU A 154      -2.813 -49.100 -63.228  1.00  0.88           H  
ATOM   2312 1HD1 LEU A 154      -1.751 -46.835 -63.121  1.00  0.88           H  
ATOM   2313 2HD1 LEU A 154      -0.968 -47.973 -62.067  1.00  0.88           H  
ATOM   2314 3HD1 LEU A 154      -0.226 -47.534 -63.606  1.00  0.88           H  
ATOM   2315 1HD2 LEU A 154      -2.875 -47.810 -65.297  1.00  0.88           H  
ATOM   2316 2HD2 LEU A 154      -1.305 -48.476 -65.767  1.00  0.88           H  
ATOM   2317 3HD2 LEU A 154      -2.723 -49.534 -65.630  1.00  0.88           H  
ATOM   2318  N   ALA A 155      -0.176 -53.182 -63.174  1.00  1.03           N  
ATOM   2319  CA  ALA A 155       1.006 -53.954 -62.826  1.00  1.03           C  
ATOM   2320  C   ALA A 155       1.219 -55.168 -63.680  1.00  1.03           C  
ATOM   2321  O   ALA A 155       0.350 -55.565 -64.456  1.00  1.03           O  
ATOM   2322  CB  ALA A 155       0.935 -54.425 -61.391  1.00  1.03           C  
ATOM   2323  H   ALA A 155      -0.999 -53.332 -62.603  1.00  1.03           H  
ATOM   2324  HA  ALA A 155       1.856 -53.292 -62.955  1.00  1.03           H  
ATOM   2325 1HB  ALA A 155       1.832 -54.944 -61.141  1.00  1.03           H  
ATOM   2326 2HB  ALA A 155       0.814 -53.583 -60.766  1.00  1.03           H  
ATOM   2327 3HB  ALA A 155       0.105 -55.094 -61.262  1.00  1.03           H  
ATOM   2328  N   LYS A 156       2.401 -55.759 -63.528  1.00  1.25           N  
ATOM   2329  CA  LYS A 156       2.728 -57.064 -64.111  1.00  1.25           C  
ATOM   2330  C   LYS A 156       2.543 -58.249 -63.112  1.00  1.25           C  
ATOM   2331  O   LYS A 156       3.538 -58.681 -62.539  1.00  1.25           O  
ATOM   2332  CB  LYS A 156       4.166 -57.063 -64.612  1.00  1.25           C  
ATOM   2333  CG  LYS A 156       4.434 -56.097 -65.757  1.00  1.25           C  
ATOM   2334  CD  LYS A 156       5.898 -56.147 -66.180  1.00  1.25           C  
ATOM   2335  CE  LYS A 156       6.185 -55.192 -67.330  1.00  1.25           C  
ATOM   2336  NZ  LYS A 156       7.620 -55.226 -67.731  1.00  1.25           N  
ATOM   2337  H   LYS A 156       3.084 -55.269 -62.948  1.00  1.25           H  
ATOM   2338  HA  LYS A 156       2.082 -57.224 -64.970  1.00  1.25           H  
ATOM   2339 1HB  LYS A 156       4.836 -56.806 -63.790  1.00  1.25           H  
ATOM   2340 2HB  LYS A 156       4.432 -58.067 -64.951  1.00  1.25           H  
ATOM   2341 1HG  LYS A 156       3.803 -56.360 -66.607  1.00  1.25           H  
ATOM   2342 2HG  LYS A 156       4.185 -55.082 -65.442  1.00  1.25           H  
ATOM   2343 1HD  LYS A 156       6.526 -55.878 -65.330  1.00  1.25           H  
ATOM   2344 2HD  LYS A 156       6.151 -57.162 -66.490  1.00  1.25           H  
ATOM   2345 1HE  LYS A 156       5.572 -55.470 -68.186  1.00  1.25           H  
ATOM   2346 2HE  LYS A 156       5.928 -54.178 -67.026  1.00  1.25           H  
ATOM   2347 1HZ  LYS A 156       7.773 -54.583 -68.494  1.00  1.25           H  
ATOM   2348 2HZ  LYS A 156       8.196 -54.959 -66.945  1.00  1.25           H  
ATOM   2349 3HZ  LYS A 156       7.865 -56.161 -68.025  1.00  1.25           H  
ATOM   2350  N   PRO A 157       1.311 -58.721 -62.788  1.00  1.52           N  
ATOM   2351  CA  PRO A 157       1.020 -59.798 -61.856  1.00  1.52           C  
ATOM   2352  C   PRO A 157       1.329 -61.156 -62.445  1.00  1.52           C  
ATOM   2353  O   PRO A 157       1.256 -61.327 -63.662  1.00  1.52           O  
ATOM   2354  CB  PRO A 157      -0.482 -59.663 -61.673  1.00  1.52           C  
ATOM   2355  CG  PRO A 157      -0.964 -59.131 -62.965  1.00  1.52           C  
ATOM   2356  CD  PRO A 157       0.093 -58.179 -63.388  1.00  1.52           C  
ATOM   2357  HA  PRO A 157       1.571 -59.648 -60.920  1.00  1.52           H  
ATOM   2358 1HB  PRO A 157      -0.925 -60.632 -61.410  1.00  1.52           H  
ATOM   2359 2HB  PRO A 157      -0.682 -58.951 -60.867  1.00  1.52           H  
ATOM   2360 1HG  PRO A 157      -1.109 -59.950 -63.684  1.00  1.52           H  
ATOM   2361 2HG  PRO A 157      -1.941 -58.635 -62.841  1.00  1.52           H  
ATOM   2362 1HD  PRO A 157       0.142 -58.113 -64.480  1.00  1.52           H  
ATOM   2363 2HD  PRO A 157      -0.179 -57.252 -62.903  1.00  1.52           H  
ATOM   2364  N   TYR A 158       1.566 -62.146 -61.589  1.00  1.78           N  
ATOM   2365  CA  TYR A 158       1.718 -63.514 -62.071  1.00  1.78           C  
ATOM   2366  C   TYR A 158       0.887 -64.466 -61.212  1.00  1.78           C  
ATOM   2367  O   TYR A 158       1.409 -65.446 -60.688  1.00  1.78           O  
ATOM   2368  CB  TYR A 158       3.193 -63.888 -61.952  1.00  1.78           C  
ATOM   2369  CG  TYR A 158       4.100 -62.875 -62.614  1.00  1.78           C  
ATOM   2370  CD1 TYR A 158       4.722 -61.908 -61.825  1.00  1.78           C  
ATOM   2371  CD2 TYR A 158       4.305 -62.890 -63.981  1.00  1.78           C  
ATOM   2372  CE1 TYR A 158       5.539 -60.965 -62.404  1.00  1.78           C  
ATOM   2373  CE2 TYR A 158       5.128 -61.944 -64.561  1.00  1.78           C  
ATOM   2374  CZ  TYR A 158       5.741 -60.986 -63.781  1.00  1.78           C  
ATOM   2375  OH  TYR A 158       6.560 -60.054 -64.370  1.00  1.78           O  
ATOM   2376  H   TYR A 158       1.637 -61.957 -60.599  1.00  1.78           H  
ATOM   2377  HA  TYR A 158       1.376 -63.582 -63.104  1.00  1.78           H  
ATOM   2378 1HB  TYR A 158       3.470 -63.965 -60.899  1.00  1.78           H  
ATOM   2379 2HB  TYR A 158       3.365 -64.859 -62.413  1.00  1.78           H  
ATOM   2380  HD1 TYR A 158       4.555 -61.892 -60.748  1.00  1.78           H  
ATOM   2381  HD2 TYR A 158       3.817 -63.642 -64.598  1.00  1.78           H  
ATOM   2382  HE1 TYR A 158       6.019 -60.203 -61.784  1.00  1.78           H  
ATOM   2383  HE2 TYR A 158       5.290 -61.953 -65.638  1.00  1.78           H  
ATOM   2384  HH  TYR A 158       6.676 -59.316 -63.765  1.00  1.78           H  
ATOM   2385  N   ILE A 159      -0.403 -64.172 -61.068  1.00  1.95           N  
ATOM   2386  CA  ILE A 159      -1.256 -64.956 -60.169  1.00  1.95           C  
ATOM   2387  C   ILE A 159      -2.724 -65.153 -60.607  1.00  1.95           C  
ATOM   2388  O   ILE A 159      -3.281 -66.238 -60.435  1.00  1.95           O  
ATOM   2389  CB  ILE A 159      -1.118 -64.356 -58.754  1.00  1.95           C  
ATOM   2390  CG1 ILE A 159      -1.741 -65.233 -57.693  1.00  1.95           C  
ATOM   2391  CG2 ILE A 159      -1.599 -62.977 -58.699  1.00  1.95           C  
ATOM   2392  CD1 ILE A 159      -1.319 -64.820 -56.272  1.00  1.95           C  
ATOM   2393  H   ILE A 159      -0.777 -63.379 -61.563  1.00  1.95           H  
ATOM   2394  HA  ILE A 159      -0.822 -65.954 -60.110  1.00  1.95           H  
ATOM   2395  HB  ILE A 159      -0.103 -64.324 -58.529  1.00  1.95           H  
ATOM   2396 1HG1 ILE A 159      -2.825 -65.173 -57.776  1.00  1.95           H  
ATOM   2397 2HG1 ILE A 159      -1.440 -66.268 -57.859  1.00  1.95           H  
ATOM   2398 1HG2 ILE A 159      -1.419 -62.578 -57.702  1.00  1.95           H  
ATOM   2399 2HG2 ILE A 159      -1.058 -62.397 -59.431  1.00  1.95           H  
ATOM   2400 3HG2 ILE A 159      -2.652 -62.934 -58.908  1.00  1.95           H  
ATOM   2401 1HD1 ILE A 159      -1.793 -65.478 -55.543  1.00  1.95           H  
ATOM   2402 2HD1 ILE A 159      -0.247 -64.896 -56.179  1.00  1.95           H  
ATOM   2403 3HD1 ILE A 159      -1.612 -63.796 -56.073  1.00  1.95           H  
ATOM   2404  N   GLY A 160      -3.346 -64.111 -61.166  1.00  1.94           N  
ATOM   2405  CA  GLY A 160      -4.763 -64.146 -61.537  1.00  1.94           C  
ATOM   2406  C   GLY A 160      -5.547 -63.174 -60.661  1.00  1.94           C  
ATOM   2407  O   GLY A 160      -4.995 -62.700 -59.689  1.00  1.94           O  
ATOM   2408  H   GLY A 160      -2.841 -63.253 -61.298  1.00  1.94           H  
ATOM   2409 1HA  GLY A 160      -4.876 -63.877 -62.587  1.00  1.94           H  
ATOM   2410 2HA  GLY A 160      -5.155 -65.156 -61.413  1.00  1.94           H  
ATOM   2411  N   THR A 161      -6.798 -62.877 -61.062  1.00  1.78           N  
ATOM   2412  CA  THR A 161      -7.815 -61.974 -60.451  1.00  1.78           C  
ATOM   2413  C   THR A 161      -7.426 -60.860 -59.468  1.00  1.78           C  
ATOM   2414  O   THR A 161      -6.436 -60.890 -58.756  1.00  1.78           O  
ATOM   2415  CB  THR A 161      -8.906 -62.803 -59.725  1.00  1.78           C  
ATOM   2416  OG1 THR A 161      -9.917 -61.904 -59.190  1.00  1.78           O  
ATOM   2417  CG2 THR A 161      -8.318 -63.635 -58.579  1.00  1.78           C  
ATOM   2418  H   THR A 161      -7.098 -63.353 -61.903  1.00  1.78           H  
ATOM   2419  HA  THR A 161      -8.308 -61.474 -61.286  1.00  1.78           H  
ATOM   2420  HB  THR A 161      -9.378 -63.471 -60.444  1.00  1.78           H  
ATOM   2421  HG1 THR A 161     -10.717 -62.410 -59.003  1.00  1.78           H  
ATOM   2422 1HG2 THR A 161      -9.114 -64.199 -58.095  1.00  1.78           H  
ATOM   2423 2HG2 THR A 161      -7.572 -64.327 -58.960  1.00  1.78           H  
ATOM   2424 3HG2 THR A 161      -7.860 -62.981 -57.865  1.00  1.78           H  
ATOM   2425  N   GLN A 162      -8.355 -59.934 -59.283  1.00  1.56           N  
ATOM   2426  CA  GLN A 162      -8.135 -58.845 -58.338  1.00  1.56           C  
ATOM   2427  C   GLN A 162      -8.036 -59.378 -56.925  1.00  1.56           C  
ATOM   2428  O   GLN A 162      -7.325 -58.837 -56.072  1.00  1.56           O  
ATOM   2429  CB  GLN A 162      -9.267 -57.811 -58.389  1.00  1.56           C  
ATOM   2430  CG  GLN A 162      -9.331 -56.966 -59.621  1.00  1.56           C  
ATOM   2431  CD  GLN A 162     -10.427 -55.925 -59.526  1.00  1.56           C  
ATOM   2432  OE1 GLN A 162     -10.766 -55.451 -58.425  1.00  1.56           O  
ATOM   2433  NE2 GLN A 162     -10.992 -55.557 -60.671  1.00  1.56           N  
ATOM   2434  H   GLN A 162      -9.200 -59.971 -59.832  1.00  1.56           H  
ATOM   2435  HA  GLN A 162      -7.193 -58.356 -58.583  1.00  1.56           H  
ATOM   2436 1HB  GLN A 162     -10.220 -58.330 -58.299  1.00  1.56           H  
ATOM   2437 2HB  GLN A 162      -9.196 -57.152 -57.563  1.00  1.56           H  
ATOM   2438 1HG  GLN A 162      -8.399 -56.449 -59.725  1.00  1.56           H  
ATOM   2439 2HG  GLN A 162      -9.514 -57.598 -60.490  1.00  1.56           H  
ATOM   2440 1HE2 GLN A 162     -11.724 -54.874 -60.672  1.00  1.56           H  
ATOM   2441 2HE2 GLN A 162     -10.691 -55.967 -61.533  1.00  1.56           H  
ATOM   2442  N   LYS A 163      -8.764 -60.452 -56.667  1.00  1.35           N  
ATOM   2443  CA  LYS A 163      -8.793 -60.981 -55.318  1.00  1.35           C  
ATOM   2444  C   LYS A 163      -7.438 -61.488 -54.872  1.00  1.35           C  
ATOM   2445  O   LYS A 163      -7.181 -61.543 -53.681  1.00  1.35           O  
ATOM   2446  CB  LYS A 163      -9.849 -62.070 -55.152  1.00  1.35           C  
ATOM   2447  CG  LYS A 163     -11.280 -61.543 -55.205  1.00  1.35           C  
ATOM   2448  CD  LYS A 163     -12.304 -62.651 -54.983  1.00  1.35           C  
ATOM   2449  CE  LYS A 163     -13.728 -62.101 -55.025  1.00  1.35           C  
ATOM   2450  NZ  LYS A 163     -14.739 -63.164 -54.781  1.00  1.35           N  
ATOM   2451  H   LYS A 163      -9.281 -60.897 -57.430  1.00  1.35           H  
ATOM   2452  HA  LYS A 163      -9.071 -60.167 -54.650  1.00  1.35           H  
ATOM   2453 1HB  LYS A 163      -9.731 -62.817 -55.936  1.00  1.35           H  
ATOM   2454 2HB  LYS A 163      -9.708 -62.573 -54.194  1.00  1.35           H  
ATOM   2455 1HG  LYS A 163     -11.409 -60.782 -54.434  1.00  1.35           H  
ATOM   2456 2HG  LYS A 163     -11.456 -61.085 -56.177  1.00  1.35           H  
ATOM   2457 1HD  LYS A 163     -12.191 -63.411 -55.758  1.00  1.35           H  
ATOM   2458 2HD  LYS A 163     -12.133 -63.118 -54.010  1.00  1.35           H  
ATOM   2459 1HE  LYS A 163     -13.837 -61.327 -54.265  1.00  1.35           H  
ATOM   2460 2HE  LYS A 163     -13.908 -61.662 -56.007  1.00  1.35           H  
ATOM   2461 1HZ  LYS A 163     -15.667 -62.765 -54.821  1.00  1.35           H  
ATOM   2462 2HZ  LYS A 163     -14.654 -63.885 -55.485  1.00  1.35           H  
ATOM   2463 3HZ  LYS A 163     -14.581 -63.561 -53.863  1.00  1.35           H  
ATOM   2464  N   ALA A 164      -6.554 -61.823 -55.813  1.00  1.21           N  
ATOM   2465  CA  ALA A 164      -5.242 -62.390 -55.535  1.00  1.21           C  
ATOM   2466  C   ALA A 164      -4.347 -61.461 -54.738  1.00  1.21           C  
ATOM   2467  O   ALA A 164      -3.313 -61.884 -54.220  1.00  1.21           O  
ATOM   2468  CB  ALA A 164      -4.571 -62.743 -56.815  1.00  1.21           C  
ATOM   2469  H   ALA A 164      -6.777 -61.664 -56.796  1.00  1.21           H  
ATOM   2470  HA  ALA A 164      -5.381 -63.302 -54.962  1.00  1.21           H  
ATOM   2471 1HB  ALA A 164      -3.642 -63.187 -56.600  1.00  1.21           H  
ATOM   2472 2HB  ALA A 164      -5.192 -63.441 -57.365  1.00  1.21           H  
ATOM   2473 3HB  ALA A 164      -4.421 -61.843 -57.404  1.00  1.21           H  
ATOM   2474  N   PHE A 165      -4.675 -60.174 -54.738  1.00  1.14           N  
ATOM   2475  CA  PHE A 165      -3.869 -59.195 -54.045  1.00  1.14           C  
ATOM   2476  C   PHE A 165      -4.639 -58.584 -52.888  1.00  1.14           C  
ATOM   2477  O   PHE A 165      -4.238 -57.567 -52.314  1.00  1.14           O  
ATOM   2478  CB  PHE A 165      -3.539 -58.116 -55.025  1.00  1.14           C  
ATOM   2479  CG  PHE A 165      -2.940 -58.673 -56.207  1.00  1.14           C  
ATOM   2480  CD1 PHE A 165      -3.712 -58.792 -57.342  1.00  1.14           C  
ATOM   2481  CD2 PHE A 165      -1.657 -59.113 -56.226  1.00  1.14           C  
ATOM   2482  CE1 PHE A 165      -3.202 -59.339 -58.463  1.00  1.14           C  
ATOM   2483  CE2 PHE A 165      -1.149 -59.653 -57.352  1.00  1.14           C  
ATOM   2484  CZ  PHE A 165      -1.924 -59.764 -58.456  1.00  1.14           C  
ATOM   2485  H   PHE A 165      -5.530 -59.863 -55.208  1.00  1.14           H  
ATOM   2486  HA  PHE A 165      -2.968 -59.672 -53.675  1.00  1.14           H  
ATOM   2487 1HB  PHE A 165      -4.435 -57.619 -55.316  1.00  1.14           H  
ATOM   2488 2HB  PHE A 165      -2.878 -57.405 -54.580  1.00  1.14           H  
ATOM   2489  HD1 PHE A 165      -4.754 -58.453 -57.327  1.00  1.14           H  
ATOM   2490  HD2 PHE A 165      -1.040 -59.028 -55.333  1.00  1.14           H  
ATOM   2491  HE1 PHE A 165      -3.823 -59.444 -59.357  1.00  1.14           H  
ATOM   2492  HE2 PHE A 165      -0.123 -60.003 -57.376  1.00  1.14           H  
ATOM   2493  HZ  PHE A 165      -1.525 -60.205 -59.321  1.00  1.14           H  
ATOM   2494  N   ALA A 166      -5.807 -59.139 -52.617  1.00  1.15           N  
ATOM   2495  CA  ALA A 166      -6.695 -58.613 -51.606  1.00  1.15           C  
ATOM   2496  C   ALA A 166      -6.562 -59.323 -50.267  1.00  1.15           C  
ATOM   2497  O   ALA A 166      -7.422 -60.123 -49.906  1.00  1.15           O  
ATOM   2498  CB  ALA A 166      -8.114 -58.686 -52.102  1.00  1.15           C  
ATOM   2499  H   ALA A 166      -6.096 -59.987 -53.102  1.00  1.15           H  
ATOM   2500  HA  ALA A 166      -6.440 -57.565 -51.452  1.00  1.15           H  
ATOM   2501 1HB  ALA A 166      -8.738 -58.239 -51.369  1.00  1.15           H  
ATOM   2502 2HB  ALA A 166      -8.204 -58.149 -53.038  1.00  1.15           H  
ATOM   2503 3HB  ALA A 166      -8.389 -59.724 -52.253  1.00  1.15           H  
ATOM   2504  N   PHE A 167      -5.502 -59.042 -49.512  1.00  1.20           N  
ATOM   2505  CA  PHE A 167      -5.301 -59.727 -48.223  1.00  1.20           C  
ATOM   2506  C   PHE A 167      -6.463 -59.481 -47.253  1.00  1.20           C  
ATOM   2507  O   PHE A 167      -6.681 -60.240 -46.306  1.00  1.20           O  
ATOM   2508  CB  PHE A 167      -4.008 -59.287 -47.548  1.00  1.20           C  
ATOM   2509  CG  PHE A 167      -4.052 -57.886 -46.988  1.00  1.20           C  
ATOM   2510  CD1 PHE A 167      -4.471 -57.645 -45.681  1.00  1.20           C  
ATOM   2511  CD2 PHE A 167      -3.660 -56.812 -47.762  1.00  1.20           C  
ATOM   2512  CE1 PHE A 167      -4.497 -56.358 -45.170  1.00  1.20           C  
ATOM   2513  CE2 PHE A 167      -3.685 -55.524 -47.251  1.00  1.20           C  
ATOM   2514  CZ  PHE A 167      -4.103 -55.301 -45.952  1.00  1.20           C  
ATOM   2515  H   PHE A 167      -4.820 -58.372 -49.850  1.00  1.20           H  
ATOM   2516  HA  PHE A 167      -5.243 -60.799 -48.417  1.00  1.20           H  
ATOM   2517 1HB  PHE A 167      -3.788 -59.975 -46.735  1.00  1.20           H  
ATOM   2518 2HB  PHE A 167      -3.185 -59.348 -48.248  1.00  1.20           H  
ATOM   2519  HD1 PHE A 167      -4.782 -58.486 -45.057  1.00  1.20           H  
ATOM   2520  HD2 PHE A 167      -3.325 -56.989 -48.787  1.00  1.20           H  
ATOM   2521  HE1 PHE A 167      -4.828 -56.185 -44.144  1.00  1.20           H  
ATOM   2522  HE2 PHE A 167      -3.370 -54.686 -47.873  1.00  1.20           H  
ATOM   2523  HZ  PHE A 167      -4.120 -54.289 -45.546  1.00  1.20           H  
ATOM   2524  N   ASN A 168      -7.190 -58.390 -47.492  1.00  1.30           N  
ATOM   2525  CA  ASN A 168      -8.321 -57.970 -46.690  1.00  1.30           C  
ATOM   2526  C   ASN A 168      -9.672 -58.505 -47.190  1.00  1.30           C  
ATOM   2527  O   ASN A 168     -10.726 -58.092 -46.700  1.00  1.30           O  
ATOM   2528  CB  ASN A 168      -8.330 -56.456 -46.624  1.00  1.30           C  
ATOM   2529  CG  ASN A 168      -8.510 -55.781 -47.993  1.00  1.30           C  
ATOM   2530  OD1 ASN A 168      -8.050 -56.295 -49.022  1.00  1.30           O  
ATOM   2531  ND2 ASN A 168      -9.171 -54.636 -48.005  1.00  1.30           N  
ATOM   2532  H   ASN A 168      -6.932 -57.829 -48.288  1.00  1.30           H  
ATOM   2533  HA  ASN A 168      -8.178 -58.356 -45.681  1.00  1.30           H  
ATOM   2534 1HB  ASN A 168      -9.117 -56.118 -45.951  1.00  1.30           H  
ATOM   2535 2HB  ASN A 168      -7.383 -56.136 -46.210  1.00  1.30           H  
ATOM   2536 1HD2 ASN A 168      -9.323 -54.118 -48.873  1.00  1.30           H  
ATOM   2537 2HD2 ASN A 168      -9.548 -54.268 -47.157  1.00  1.30           H  
ATOM   2538  N   VAL A 169      -9.638 -59.445 -48.132  1.00  1.41           N  
ATOM   2539  CA  VAL A 169     -10.839 -60.068 -48.676  1.00  1.41           C  
ATOM   2540  C   VAL A 169     -10.813 -61.577 -48.465  1.00  1.41           C  
ATOM   2541  O   VAL A 169      -9.801 -62.238 -48.681  1.00  1.41           O  
ATOM   2542  CB  VAL A 169     -11.003 -59.719 -50.165  1.00  1.41           C  
ATOM   2543  CG1 VAL A 169     -12.195 -60.434 -50.781  1.00  1.41           C  
ATOM   2544  CG2 VAL A 169     -11.209 -58.209 -50.292  1.00  1.41           C  
ATOM   2545  H   VAL A 169      -8.740 -59.735 -48.519  1.00  1.41           H  
ATOM   2546  HA  VAL A 169     -11.703 -59.668 -48.147  1.00  1.41           H  
ATOM   2547  HB  VAL A 169     -10.121 -60.037 -50.696  1.00  1.41           H  
ATOM   2548 1HG1 VAL A 169     -12.273 -60.163 -51.832  1.00  1.41           H  
ATOM   2549 2HG1 VAL A 169     -12.058 -61.507 -50.702  1.00  1.41           H  
ATOM   2550 3HG1 VAL A 169     -13.106 -60.143 -50.262  1.00  1.41           H  
ATOM   2551 1HG2 VAL A 169     -11.315 -57.948 -51.341  1.00  1.41           H  
ATOM   2552 2HG2 VAL A 169     -12.109 -57.922 -49.751  1.00  1.41           H  
ATOM   2553 3HG2 VAL A 169     -10.359 -57.679 -49.871  1.00  1.41           H  
ATOM   2554  N   ALA A 170     -11.932 -62.124 -48.020  1.00  1.53           N  
ATOM   2555  CA  ALA A 170     -12.022 -63.556 -47.772  1.00  1.53           C  
ATOM   2556  C   ALA A 170     -11.741 -64.356 -49.036  1.00  1.53           C  
ATOM   2557  O   ALA A 170     -12.082 -63.941 -50.145  1.00  1.53           O  
ATOM   2558  CB  ALA A 170     -13.399 -63.915 -47.250  1.00  1.53           C  
ATOM   2559  H   ALA A 170     -12.736 -61.536 -47.853  1.00  1.53           H  
ATOM   2560  HA  ALA A 170     -11.268 -63.821 -47.030  1.00  1.53           H  
ATOM   2561 1HB  ALA A 170     -13.440 -64.989 -47.055  1.00  1.53           H  
ATOM   2562 2HB  ALA A 170     -13.599 -63.369 -46.330  1.00  1.53           H  
ATOM   2563 3HB  ALA A 170     -14.147 -63.656 -47.998  1.00  1.53           H  
ATOM   2564  N   SER A 171     -11.130 -65.519 -48.852  1.00  1.67           N  
ATOM   2565  CA  SER A 171     -10.835 -66.430 -49.951  1.00  1.67           C  
ATOM   2566  C   SER A 171     -12.135 -67.039 -50.452  1.00  1.67           C  
ATOM   2567  O   SER A 171     -13.167 -66.923 -49.785  1.00  1.67           O  
ATOM   2568  CB  SER A 171      -9.894 -67.522 -49.479  1.00  1.67           C  
ATOM   2569  OG  SER A 171     -10.529 -68.362 -48.559  1.00  1.67           O  
ATOM   2570  H   SER A 171     -10.864 -65.784 -47.915  1.00  1.67           H  
ATOM   2571  HA  SER A 171     -10.370 -65.874 -50.766  1.00  1.67           H  
ATOM   2572 1HB  SER A 171      -9.565 -68.109 -50.327  1.00  1.67           H  
ATOM   2573 2HB  SER A 171      -9.012 -67.075 -49.025  1.00  1.67           H  
ATOM   2574  HG  SER A 171     -11.235 -68.801 -49.053  1.00  1.67           H  
ATOM   2575  N   ALA A 172     -12.097 -67.694 -51.612  1.00  1.83           N  
ATOM   2576  CA  ALA A 172     -13.319 -68.309 -52.122  1.00  1.83           C  
ATOM   2577  C   ALA A 172     -13.042 -69.686 -52.673  1.00  1.83           C  
ATOM   2578  O   ALA A 172     -12.032 -69.918 -53.343  1.00  1.83           O  
ATOM   2579  CB  ALA A 172     -13.936 -67.440 -53.204  1.00  1.83           C  
ATOM   2580  H   ALA A 172     -11.216 -67.771 -52.126  1.00  1.83           H  
ATOM   2581  HA  ALA A 172     -14.022 -68.413 -51.298  1.00  1.83           H  
ATOM   2582 1HB  ALA A 172     -14.857 -67.904 -53.560  1.00  1.83           H  
ATOM   2583 2HB  ALA A 172     -14.158 -66.456 -52.791  1.00  1.83           H  
ATOM   2584 3HB  ALA A 172     -13.234 -67.341 -54.031  1.00  1.83           H  
ATOM   2585  N   ASP A 173     -13.964 -70.599 -52.411  1.00  2.04           N  
ATOM   2586  CA  ASP A 173     -13.789 -71.962 -52.861  1.00  2.04           C  
ATOM   2587  C   ASP A 173     -14.351 -72.291 -54.223  1.00  2.04           C  
ATOM   2588  O   ASP A 173     -15.316 -71.688 -54.693  1.00  2.04           O  
ATOM   2589  CB  ASP A 173     -14.349 -72.932 -51.826  1.00  2.04           C  
ATOM   2590  CG  ASP A 173     -13.483 -72.993 -50.571  1.00  2.04           C  
ATOM   2591  OD1 ASP A 173     -12.270 -73.098 -50.708  1.00  2.04           O  
ATOM   2592  OD2 ASP A 173     -14.020 -72.902 -49.497  1.00  2.04           O  
ATOM   2593  H   ASP A 173     -14.785 -70.350 -51.875  1.00  2.04           H  
ATOM   2594  HA  ASP A 173     -12.728 -72.126 -52.908  1.00  2.04           H  
ATOM   2595 1HB  ASP A 173     -15.361 -72.635 -51.550  1.00  2.04           H  
ATOM   2596 2HB  ASP A 173     -14.407 -73.931 -52.264  1.00  2.04           H  
ATOM   2597  N   ALA A 174     -13.738 -73.296 -54.824  1.00  2.36           N  
ATOM   2598  CA  ALA A 174     -14.184 -73.885 -56.076  1.00  2.36           C  
ATOM   2599  C   ALA A 174     -13.592 -75.277 -56.190  1.00  2.36           C  
ATOM   2600  O   ALA A 174     -12.551 -75.569 -55.598  1.00  2.36           O  
ATOM   2601  CB  ALA A 174     -13.803 -73.021 -57.265  1.00  2.36           C  
ATOM   2602  H   ALA A 174     -12.918 -73.680 -54.351  1.00  2.36           H  
ATOM   2603  HA  ALA A 174     -15.269 -73.983 -56.045  1.00  2.36           H  
ATOM   2604 1HB  ALA A 174     -14.156 -73.488 -58.182  1.00  2.36           H  
ATOM   2605 2HB  ALA A 174     -14.257 -72.037 -57.160  1.00  2.36           H  
ATOM   2606 3HB  ALA A 174     -12.755 -72.913 -57.310  1.00  2.36           H  
ATOM   2607  N   SER A 175     -14.239 -76.133 -56.956  1.00  2.91           N  
ATOM   2608  CA  SER A 175     -13.729 -77.479 -57.132  1.00  2.91           C  
ATOM   2609  C   SER A 175     -14.230 -78.109 -58.416  1.00  2.91           C  
ATOM   2610  O   SER A 175     -15.172 -77.620 -59.041  1.00  2.91           O  
ATOM   2611  CB  SER A 175     -14.132 -78.340 -55.954  1.00  2.91           C  
ATOM   2612  OG  SER A 175     -15.515 -78.533 -55.932  1.00  2.91           O  
ATOM   2613  H   SER A 175     -15.091 -75.856 -57.422  1.00  2.91           H  
ATOM   2614  HA  SER A 175     -12.642 -77.435 -57.168  1.00  2.91           H  
ATOM   2615 1HB  SER A 175     -13.628 -79.303 -56.019  1.00  2.91           H  
ATOM   2616 2HB  SER A 175     -13.810 -77.866 -55.027  1.00  2.91           H  
ATOM   2617  HG  SER A 175     -15.728 -78.961 -56.767  1.00  2.91           H  
ATOM   2618  N   GLY A 176     -13.612 -79.220 -58.784  1.00  3.88           N  
ATOM   2619  CA  GLY A 176     -14.006 -79.974 -59.960  1.00  3.88           C  
ATOM   2620  C   GLY A 176     -13.077 -81.165 -60.160  1.00  3.88           C  
ATOM   2621  O   GLY A 176     -12.341 -81.550 -59.248  1.00  3.88           O  
ATOM   2622  H   GLY A 176     -12.831 -79.542 -58.230  1.00  3.88           H  
ATOM   2623 1HA  GLY A 176     -15.031 -80.325 -59.840  1.00  3.88           H  
ATOM   2624 2HA  GLY A 176     -13.996 -79.326 -60.829  1.00  3.88           H  
ATOM   2625  N   VAL A 177     -13.156 -81.780 -61.330  1.00  5.47           N  
ATOM   2626  CA  VAL A 177     -12.373 -82.970 -61.648  1.00  5.47           C  
ATOM   2627  C   VAL A 177     -11.563 -82.748 -62.916  1.00  5.47           C  
ATOM   2628  O   VAL A 177     -12.052 -82.162 -63.870  1.00  5.47           O  
ATOM   2629  CB  VAL A 177     -13.285 -84.206 -61.758  1.00  5.47           C  
ATOM   2630  CG1 VAL A 177     -12.468 -85.432 -62.175  1.00  5.47           C  
ATOM   2631  CG2 VAL A 177     -13.952 -84.468 -60.415  1.00  5.47           C  
ATOM   2632  H   VAL A 177     -13.768 -81.399 -62.056  1.00  5.47           H  
ATOM   2633  HA  VAL A 177     -11.675 -83.155 -60.834  1.00  5.47           H  
ATOM   2634  HB  VAL A 177     -14.040 -84.023 -62.488  1.00  5.47           H  
ATOM   2635 1HG1 VAL A 177     -13.122 -86.297 -62.252  1.00  5.47           H  
ATOM   2636 2HG1 VAL A 177     -11.999 -85.254 -63.142  1.00  5.47           H  
ATOM   2637 3HG1 VAL A 177     -11.698 -85.625 -61.430  1.00  5.47           H  
ATOM   2638 1HG2 VAL A 177     -14.599 -85.341 -60.497  1.00  5.47           H  
ATOM   2639 2HG2 VAL A 177     -13.185 -84.652 -59.663  1.00  5.47           H  
ATOM   2640 3HG2 VAL A 177     -14.548 -83.609 -60.121  1.00  5.47           H  
ATOM   2641  N   LEU A 178     -10.301 -83.144 -62.896  1.00  7.93           N  
ATOM   2642  CA  LEU A 178      -9.440 -82.934 -64.047  1.00  7.93           C  
ATOM   2643  C   LEU A 178      -9.738 -83.846 -65.220  1.00  7.93           C  
ATOM   2644  O   LEU A 178     -10.221 -84.965 -65.062  1.00  7.93           O  
ATOM   2645  CB  LEU A 178      -7.977 -83.070 -63.639  1.00  7.93           C  
ATOM   2646  CG  LEU A 178      -7.502 -81.999 -62.665  1.00  7.93           C  
ATOM   2647  CD1 LEU A 178      -6.073 -82.268 -62.247  1.00  7.93           C  
ATOM   2648  CD2 LEU A 178      -7.625 -80.661 -63.358  1.00  7.93           C  
ATOM   2649  H   LEU A 178      -9.940 -83.609 -62.075  1.00  7.93           H  
ATOM   2650  HA  LEU A 178      -9.593 -81.910 -64.389  1.00  7.93           H  
ATOM   2651 1HB  LEU A 178      -7.835 -84.043 -63.173  1.00  7.93           H  
ATOM   2652 2HB  LEU A 178      -7.355 -83.024 -64.536  1.00  7.93           H  
ATOM   2653  HG  LEU A 178      -8.124 -82.006 -61.768  1.00  7.93           H  
ATOM   2654 1HD1 LEU A 178      -5.743 -81.490 -61.557  1.00  7.93           H  
ATOM   2655 2HD1 LEU A 178      -6.010 -83.238 -61.756  1.00  7.93           H  
ATOM   2656 3HD1 LEU A 178      -5.434 -82.265 -63.129  1.00  7.93           H  
ATOM   2657 1HD2 LEU A 178      -7.296 -79.878 -62.704  1.00  7.93           H  
ATOM   2658 2HD2 LEU A 178      -7.006 -80.661 -64.254  1.00  7.93           H  
ATOM   2659 3HD2 LEU A 178      -8.661 -80.500 -63.631  1.00  7.93           H  
ATOM   2660  N   VAL A 179      -9.424 -83.344 -66.405  1.00 11.19           N  
ATOM   2661  CA  VAL A 179      -9.566 -84.065 -67.660  1.00 11.19           C  
ATOM   2662  C   VAL A 179      -8.584 -85.238 -67.707  1.00 11.19           C  
ATOM   2663  O   VAL A 179      -7.400 -85.054 -67.413  1.00 11.19           O  
ATOM   2664  CB  VAL A 179      -9.248 -83.085 -68.809  1.00 11.19           C  
ATOM   2665  CG1 VAL A 179      -9.290 -83.796 -70.127  1.00 11.19           C  
ATOM   2666  CG2 VAL A 179     -10.218 -81.909 -68.757  1.00 11.19           C  
ATOM   2667  H   VAL A 179      -9.058 -82.405 -66.436  1.00 11.19           H  
ATOM   2668  HA  VAL A 179     -10.586 -84.445 -67.752  1.00 11.19           H  
ATOM   2669  HB  VAL A 179      -8.233 -82.712 -68.684  1.00 11.19           H  
ATOM   2670 1HG1 VAL A 179      -9.050 -83.104 -70.925  1.00 11.19           H  
ATOM   2671 2HG1 VAL A 179      -8.573 -84.611 -70.130  1.00 11.19           H  
ATOM   2672 3HG1 VAL A 179     -10.277 -84.193 -70.277  1.00 11.19           H  
ATOM   2673 1HG2 VAL A 179      -9.985 -81.207 -69.549  1.00 11.19           H  
ATOM   2674 2HG2 VAL A 179     -11.201 -82.259 -68.879  1.00 11.19           H  
ATOM   2675 3HG2 VAL A 179     -10.140 -81.404 -67.798  1.00 11.19           H  
ATOM   2676  N   VAL A 180      -9.070 -86.436 -68.038  1.00 14.45           N  
ATOM   2677  CA  VAL A 180      -8.197 -87.610 -68.093  1.00 14.45           C  
ATOM   2678  C   VAL A 180      -8.283 -88.367 -69.413  1.00 14.45           C  
ATOM   2679  O   VAL A 180      -9.328 -88.911 -69.747  1.00 14.45           O  
ATOM   2680  CB  VAL A 180      -8.542 -88.586 -66.948  1.00 14.45           C  
ATOM   2681  CG1 VAL A 180      -7.659 -89.816 -67.041  1.00 14.45           C  
ATOM   2682  CG2 VAL A 180      -8.344 -87.899 -65.596  1.00 14.45           C  
ATOM   2683  H   VAL A 180     -10.052 -86.525 -68.276  1.00 14.45           H  
ATOM   2684  HA  VAL A 180      -7.169 -87.276 -67.962  1.00 14.45           H  
ATOM   2685  HB  VAL A 180      -9.577 -88.906 -67.050  1.00 14.45           H  
ATOM   2686 1HG1 VAL A 180      -7.913 -90.508 -66.239  1.00 14.45           H  
ATOM   2687 2HG1 VAL A 180      -7.821 -90.298 -67.996  1.00 14.45           H  
ATOM   2688 3HG1 VAL A 180      -6.614 -89.524 -66.952  1.00 14.45           H  
ATOM   2689 1HG2 VAL A 180      -8.591 -88.593 -64.797  1.00 14.45           H  
ATOM   2690 2HG2 VAL A 180      -7.306 -87.582 -65.498  1.00 14.45           H  
ATOM   2691 3HG2 VAL A 180      -8.989 -87.037 -65.526  1.00 14.45           H  
ATOM   2692  N   ASN A 181      -7.148 -88.494 -70.116  1.00 16.18           N  
ATOM   2693  CA  ASN A 181      -7.116 -89.210 -71.400  1.00 16.18           C  
ATOM   2694  C   ASN A 181      -8.178 -88.671 -72.362  1.00 16.18           C  
ATOM   2695  O   ASN A 181      -9.035 -89.415 -72.841  1.00 16.18           O  
ATOM   2696  CB  ASN A 181      -7.281 -90.708 -71.191  1.00 16.18           C  
ATOM   2697  CG  ASN A 181      -6.165 -91.300 -70.365  1.00 16.18           C  
ATOM   2698  OD1 ASN A 181      -5.006 -90.886 -70.482  1.00 16.18           O  
ATOM   2699  ND2 ASN A 181      -6.490 -92.262 -69.537  1.00 16.18           N  
ATOM   2700  H   ASN A 181      -6.310 -88.048 -69.769  1.00 16.18           H  
ATOM   2701  HA  ASN A 181      -6.144 -89.037 -71.865  1.00 16.18           H  
ATOM   2702 1HB  ASN A 181      -8.231 -90.922 -70.702  1.00 16.18           H  
ATOM   2703 2HB  ASN A 181      -7.304 -91.205 -72.159  1.00 16.18           H  
ATOM   2704 1HD2 ASN A 181      -5.789 -92.691 -68.969  1.00 16.18           H  
ATOM   2705 2HD2 ASN A 181      -7.438 -92.569 -69.476  1.00 16.18           H  
ATOM   2706  N   GLY A 182      -8.108 -87.374 -72.658  1.00 15.33           N  
ATOM   2707  CA  GLY A 182      -9.168 -86.729 -73.419  1.00 15.33           C  
ATOM   2708  C   GLY A 182     -10.352 -86.770 -72.481  1.00 15.33           C  
ATOM   2709  O   GLY A 182     -10.182 -86.371 -71.337  1.00 15.33           O  
ATOM   2710  H   GLY A 182      -7.349 -86.821 -72.291  1.00 15.33           H  
ATOM   2711 1HA  GLY A 182      -8.899 -85.703 -73.666  1.00 15.33           H  
ATOM   2712 2HA  GLY A 182      -9.379 -87.279 -74.335  1.00 15.33           H  
ATOM   2713  N   LYS A 183     -11.531 -87.185 -72.937  1.00 12.41           N  
ATOM   2714  CA  LYS A 183     -12.677 -87.251 -72.029  1.00 12.41           C  
ATOM   2715  C   LYS A 183     -12.841 -85.975 -71.211  1.00 12.41           C  
ATOM   2716  O   LYS A 183     -12.635 -86.000 -70.004  1.00 12.41           O  
ATOM   2717  CB  LYS A 183     -12.533 -88.435 -71.077  1.00 12.41           C  
ATOM   2718  CG  LYS A 183     -12.472 -89.791 -71.753  1.00 12.41           C  
ATOM   2719  CD  LYS A 183     -12.320 -90.895 -70.725  1.00 12.41           C  
ATOM   2720  CE  LYS A 183     -12.194 -92.255 -71.381  1.00 12.41           C  
ATOM   2721  NZ  LYS A 183     -12.007 -93.334 -70.376  1.00 12.41           N  
ATOM   2722  H   LYS A 183     -11.619 -87.495 -73.890  1.00 12.41           H  
ATOM   2723  HA  LYS A 183     -13.581 -87.384 -72.620  1.00 12.41           H  
ATOM   2724 1HB  LYS A 183     -11.634 -88.320 -70.480  1.00 12.41           H  
ATOM   2725 2HB  LYS A 183     -13.373 -88.450 -70.387  1.00 12.41           H  
ATOM   2726 1HG  LYS A 183     -13.377 -89.957 -72.332  1.00 12.41           H  
ATOM   2727 2HG  LYS A 183     -11.613 -89.822 -72.428  1.00 12.41           H  
ATOM   2728 1HD  LYS A 183     -11.416 -90.707 -70.131  1.00 12.41           H  
ATOM   2729 2HD  LYS A 183     -13.179 -90.895 -70.057  1.00 12.41           H  
ATOM   2730 1HE  LYS A 183     -13.092 -92.462 -71.959  1.00 12.41           H  
ATOM   2731 2HE  LYS A 183     -11.334 -92.245 -72.052  1.00 12.41           H  
ATOM   2732 1HZ  LYS A 183     -11.921 -94.224 -70.847  1.00 12.41           H  
ATOM   2733 2HZ  LYS A 183     -11.165 -93.146 -69.847  1.00 12.41           H  
ATOM   2734 3HZ  LYS A 183     -12.801 -93.358 -69.752  1.00 12.41           H  
ATOM   2735  N   LYS A 184     -13.142 -84.850 -71.860  1.00  9.00           N  
ATOM   2736  CA  LYS A 184     -13.240 -83.581 -71.136  1.00  9.00           C  
ATOM   2737  C   LYS A 184     -14.211 -83.644 -69.951  1.00  9.00           C  
ATOM   2738  O   LYS A 184     -15.363 -84.058 -70.092  1.00  9.00           O  
ATOM   2739  CB  LYS A 184     -13.651 -82.457 -72.084  1.00  9.00           C  
ATOM   2740  CG  LYS A 184     -13.688 -81.074 -71.436  1.00  9.00           C  
ATOM   2741  CD  LYS A 184     -14.015 -79.987 -72.460  1.00  9.00           C  
ATOM   2742  CE  LYS A 184     -14.024 -78.608 -71.817  1.00  9.00           C  
ATOM   2743  NZ  LYS A 184     -14.330 -77.537 -72.807  1.00  9.00           N  
ATOM   2744  H   LYS A 184     -13.301 -84.876 -72.854  1.00  9.00           H  
ATOM   2745  HA  LYS A 184     -12.262 -83.337 -70.740  1.00  9.00           H  
ATOM   2746 1HB  LYS A 184     -12.960 -82.419 -72.925  1.00  9.00           H  
ATOM   2747 2HB  LYS A 184     -14.646 -82.664 -72.484  1.00  9.00           H  
ATOM   2748 1HG  LYS A 184     -14.453 -81.063 -70.657  1.00  9.00           H  
ATOM   2749 2HG  LYS A 184     -12.725 -80.860 -70.975  1.00  9.00           H  
ATOM   2750 1HD  LYS A 184     -13.273 -80.004 -73.259  1.00  9.00           H  
ATOM   2751 2HD  LYS A 184     -14.996 -80.182 -72.896  1.00  9.00           H  
ATOM   2752 1HE  LYS A 184     -14.777 -78.588 -71.030  1.00  9.00           H  
ATOM   2753 2HE  LYS A 184     -13.048 -78.415 -71.378  1.00  9.00           H  
ATOM   2754 1HZ  LYS A 184     -14.325 -76.640 -72.343  1.00  9.00           H  
ATOM   2755 2HZ  LYS A 184     -13.630 -77.543 -73.536  1.00  9.00           H  
ATOM   2756 3HZ  LYS A 184     -15.240 -77.701 -73.214  1.00  9.00           H  
ATOM   2757  N   ILE A 185     -13.713 -83.212 -68.795  1.00  6.26           N  
ATOM   2758  CA  ILE A 185     -14.398 -83.152 -67.508  1.00  6.26           C  
ATOM   2759  C   ILE A 185     -14.336 -81.740 -66.913  1.00  6.26           C  
ATOM   2760  O   ILE A 185     -13.280 -81.111 -66.918  1.00  6.26           O  
ATOM   2761  CB  ILE A 185     -13.760 -84.148 -66.517  1.00  6.26           C  
ATOM   2762  CG1 ILE A 185     -13.880 -85.559 -67.012  1.00  6.26           C  
ATOM   2763  CG2 ILE A 185     -14.436 -84.069 -65.222  1.00  6.26           C  
ATOM   2764  CD1 ILE A 185     -13.002 -86.544 -66.260  1.00  6.26           C  
ATOM   2765  H   ILE A 185     -12.761 -82.912 -68.808  1.00  6.26           H  
ATOM   2766  HA  ILE A 185     -15.439 -83.422 -67.659  1.00  6.26           H  
ATOM   2767  HB  ILE A 185     -12.701 -83.917 -66.387  1.00  6.26           H  
ATOM   2768 1HG1 ILE A 185     -14.916 -85.872 -66.905  1.00  6.26           H  
ATOM   2769 2HG1 ILE A 185     -13.632 -85.596 -68.021  1.00  6.26           H  
ATOM   2770 1HG2 ILE A 185     -13.970 -84.778 -64.571  1.00  6.26           H  
ATOM   2771 2HG2 ILE A 185     -14.338 -83.069 -64.808  1.00  6.26           H  
ATOM   2772 3HG2 ILE A 185     -15.487 -84.313 -65.340  1.00  6.26           H  
ATOM   2773 1HD1 ILE A 185     -13.154 -87.542 -66.666  1.00  6.26           H  
ATOM   2774 2HD1 ILE A 185     -11.952 -86.266 -66.374  1.00  6.26           H  
ATOM   2775 3HD1 ILE A 185     -13.258 -86.540 -65.204  1.00  6.26           H  
ATOM   2776  N   GLU A 186     -15.471 -81.223 -66.432  1.00  4.43           N  
ATOM   2777  CA  GLU A 186     -15.490 -79.898 -65.802  1.00  4.43           C  
ATOM   2778  C   GLU A 186     -14.538 -79.840 -64.596  1.00  4.43           C  
ATOM   2779  O   GLU A 186     -14.646 -80.667 -63.679  1.00  4.43           O  
ATOM   2780  CB  GLU A 186     -16.915 -79.539 -65.363  1.00  4.43           C  
ATOM   2781  CG  GLU A 186     -17.073 -78.140 -64.777  1.00  4.43           C  
ATOM   2782  CD  GLU A 186     -18.503 -77.808 -64.395  1.00  4.43           C  
ATOM   2783  OE1 GLU A 186     -19.358 -78.647 -64.558  1.00  4.43           O  
ATOM   2784  OE2 GLU A 186     -18.734 -76.711 -63.940  1.00  4.43           O  
ATOM   2785  H   GLU A 186     -16.320 -81.766 -66.477  1.00  4.43           H  
ATOM   2786  HA  GLU A 186     -15.154 -79.162 -66.531  1.00  4.43           H  
ATOM   2787 1HB  GLU A 186     -17.588 -79.621 -66.216  1.00  4.43           H  
ATOM   2788 2HB  GLU A 186     -17.253 -80.255 -64.611  1.00  4.43           H  
ATOM   2789 1HG  GLU A 186     -16.445 -78.052 -63.889  1.00  4.43           H  
ATOM   2790 2HG  GLU A 186     -16.718 -77.415 -65.508  1.00  4.43           H  
ATOM   2791  N   LYS A 187     -13.688 -78.802 -64.563  1.00  3.28           N  
ATOM   2792  CA  LYS A 187     -12.681 -78.614 -63.518  1.00  3.28           C  
ATOM   2793  C   LYS A 187     -12.660 -77.192 -62.963  1.00  3.28           C  
ATOM   2794  O   LYS A 187     -13.138 -76.255 -63.602  1.00  3.28           O  
ATOM   2795  CB  LYS A 187     -11.278 -78.926 -64.053  1.00  3.28           C  
ATOM   2796  CG  LYS A 187     -10.809 -77.987 -65.171  1.00  3.28           C  
ATOM   2797  CD  LYS A 187      -9.391 -78.334 -65.660  1.00  3.28           C  
ATOM   2798  CE  LYS A 187      -8.893 -77.345 -66.733  1.00  3.28           C  
ATOM   2799  NZ  LYS A 187      -7.485 -77.654 -67.177  1.00  3.28           N  
ATOM   2800  H   LYS A 187     -13.706 -78.153 -65.335  1.00  3.28           H  
ATOM   2801  HA  LYS A 187     -12.894 -79.299 -62.712  1.00  3.28           H  
ATOM   2802 1HB  LYS A 187     -10.562 -78.876 -63.235  1.00  3.28           H  
ATOM   2803 2HB  LYS A 187     -11.257 -79.936 -64.449  1.00  3.28           H  
ATOM   2804 1HG  LYS A 187     -11.504 -78.065 -66.004  1.00  3.28           H  
ATOM   2805 2HG  LYS A 187     -10.816 -76.961 -64.803  1.00  3.28           H  
ATOM   2806 1HD  LYS A 187      -8.709 -78.304 -64.811  1.00  3.28           H  
ATOM   2807 2HD  LYS A 187      -9.389 -79.346 -66.072  1.00  3.28           H  
ATOM   2808 1HE  LYS A 187      -9.551 -77.399 -67.601  1.00  3.28           H  
ATOM   2809 2HE  LYS A 187      -8.921 -76.333 -66.328  1.00  3.28           H  
ATOM   2810 1HZ  LYS A 187      -7.195 -76.986 -67.879  1.00  3.28           H  
ATOM   2811 2HZ  LYS A 187      -6.860 -77.596 -66.383  1.00  3.28           H  
ATOM   2812 3HZ  LYS A 187      -7.446 -78.584 -67.566  1.00  3.28           H  
ATOM   2813  N   GLY A 188     -12.051 -77.039 -61.786  1.00  2.59           N  
ATOM   2814  CA  GLY A 188     -11.841 -75.737 -61.159  1.00  2.59           C  
ATOM   2815  C   GLY A 188     -11.258 -75.907 -59.763  1.00  2.59           C  
ATOM   2816  O   GLY A 188     -11.372 -76.980 -59.169  1.00  2.59           O  
ATOM   2817  H   GLY A 188     -11.697 -77.856 -61.313  1.00  2.59           H  
ATOM   2818 1HA  GLY A 188     -11.170 -75.140 -61.769  1.00  2.59           H  
ATOM   2819 2HA  GLY A 188     -12.791 -75.199 -61.099  1.00  2.59           H  
ATOM   2820  N   PHE A 189     -10.610 -74.853 -59.261  1.00  2.17           N  
ATOM   2821  CA  PHE A 189      -9.967 -74.874 -57.946  1.00  2.17           C  
ATOM   2822  C   PHE A 189     -10.185 -73.595 -57.142  1.00  2.17           C  
ATOM   2823  O   PHE A 189     -10.375 -72.519 -57.713  1.00  2.17           O  
ATOM   2824  CB  PHE A 189      -8.470 -75.122 -58.094  1.00  2.17           C  
ATOM   2825  CG  PHE A 189      -8.146 -76.436 -58.751  1.00  2.17           C  
ATOM   2826  CD1 PHE A 189      -7.939 -76.520 -60.124  1.00  2.17           C  
ATOM   2827  CD2 PHE A 189      -8.076 -77.597 -57.999  1.00  2.17           C  
ATOM   2828  CE1 PHE A 189      -7.662 -77.732 -60.719  1.00  2.17           C  
ATOM   2829  CE2 PHE A 189      -7.800 -78.808 -58.594  1.00  2.17           C  
ATOM   2830  CZ  PHE A 189      -7.591 -78.878 -59.950  1.00  2.17           C  
ATOM   2831  H   PHE A 189     -10.559 -74.007 -59.810  1.00  2.17           H  
ATOM   2832  HA  PHE A 189     -10.396 -75.698 -57.372  1.00  2.17           H  
ATOM   2833 1HB  PHE A 189      -8.026 -74.322 -58.684  1.00  2.17           H  
ATOM   2834 2HB  PHE A 189      -8.003 -75.100 -57.110  1.00  2.17           H  
ATOM   2835  HD1 PHE A 189      -7.998 -75.616 -60.729  1.00  2.17           H  
ATOM   2836  HD2 PHE A 189      -8.247 -77.542 -56.923  1.00  2.17           H  
ATOM   2837  HE1 PHE A 189      -7.502 -77.779 -61.793  1.00  2.17           H  
ATOM   2838  HE2 PHE A 189      -7.750 -79.713 -57.990  1.00  2.17           H  
ATOM   2839  HZ  PHE A 189      -7.374 -79.837 -60.407  1.00  2.17           H  
ATOM   2840  N   SER A 190     -10.118 -73.723 -55.816  1.00  1.88           N  
ATOM   2841  CA  SER A 190     -10.240 -72.602 -54.875  1.00  1.88           C  
ATOM   2842  C   SER A 190      -9.153 -71.547 -55.053  1.00  1.88           C  
ATOM   2843  O   SER A 190      -8.034 -71.857 -55.470  1.00  1.88           O  
ATOM   2844  CB  SER A 190     -10.189 -73.115 -53.449  1.00  1.88           C  
ATOM   2845  OG  SER A 190     -11.276 -73.959 -53.173  1.00  1.88           O  
ATOM   2846  H   SER A 190      -9.990 -74.653 -55.441  1.00  1.88           H  
ATOM   2847  HA  SER A 190     -11.199 -72.114 -55.044  1.00  1.88           H  
ATOM   2848 1HB  SER A 190      -9.256 -73.641 -53.269  1.00  1.88           H  
ATOM   2849 2HB  SER A 190     -10.220 -72.259 -52.767  1.00  1.88           H  
ATOM   2850  HG  SER A 190     -11.496 -73.798 -52.210  1.00  1.88           H  
ATOM   2851  N   VAL A 191      -9.494 -70.296 -54.719  1.00  1.65           N  
ATOM   2852  CA  VAL A 191      -8.559 -69.174 -54.819  1.00  1.65           C  
ATOM   2853  C   VAL A 191      -8.311 -68.456 -53.495  1.00  1.65           C  
ATOM   2854  O   VAL A 191      -9.242 -68.026 -52.801  1.00  1.65           O  
ATOM   2855  CB  VAL A 191      -9.066 -68.139 -55.851  1.00  1.65           C  
ATOM   2856  CG1 VAL A 191      -8.111 -66.920 -55.909  1.00  1.65           C  
ATOM   2857  CG2 VAL A 191      -9.156 -68.801 -57.222  1.00  1.65           C  
ATOM   2858  H   VAL A 191     -10.435 -70.127 -54.361  1.00  1.65           H  
ATOM   2859  HA  VAL A 191      -7.605 -69.564 -55.175  1.00  1.65           H  
ATOM   2860  HB  VAL A 191     -10.050 -67.780 -55.548  1.00  1.65           H  
ATOM   2861 1HG1 VAL A 191      -8.485 -66.202 -56.635  1.00  1.65           H  
ATOM   2862 2HG1 VAL A 191      -8.057 -66.440 -54.932  1.00  1.65           H  
ATOM   2863 3HG1 VAL A 191      -7.116 -67.247 -56.205  1.00  1.65           H  
ATOM   2864 1HG2 VAL A 191      -9.519 -68.079 -57.951  1.00  1.65           H  
ATOM   2865 2HG2 VAL A 191      -8.168 -69.154 -57.520  1.00  1.65           H  
ATOM   2866 3HG2 VAL A 191      -9.844 -69.647 -57.180  1.00  1.65           H  
ATOM   2867  N   VAL A 192      -7.031 -68.296 -53.170  1.00  1.45           N  
ATOM   2868  CA  VAL A 192      -6.619 -67.584 -51.971  1.00  1.45           C  
ATOM   2869  C   VAL A 192      -6.207 -66.174 -52.351  1.00  1.45           C  
ATOM   2870  O   VAL A 192      -5.365 -65.977 -53.232  1.00  1.45           O  
ATOM   2871  CB  VAL A 192      -5.448 -68.291 -51.272  1.00  1.45           C  
ATOM   2872  CG1 VAL A 192      -5.022 -67.480 -50.070  1.00  1.45           C  
ATOM   2873  CG2 VAL A 192      -5.868 -69.687 -50.858  1.00  1.45           C  
ATOM   2874  H   VAL A 192      -6.326 -68.682 -53.781  1.00  1.45           H  
ATOM   2875  HA  VAL A 192      -7.456 -67.532 -51.281  1.00  1.45           H  
ATOM   2876  HB  VAL A 192      -4.598 -68.347 -51.952  1.00  1.45           H  
ATOM   2877 1HG1 VAL A 192      -4.182 -67.952 -49.571  1.00  1.45           H  
ATOM   2878 2HG1 VAL A 192      -4.724 -66.493 -50.402  1.00  1.45           H  
ATOM   2879 3HG1 VAL A 192      -5.853 -67.394 -49.372  1.00  1.45           H  
ATOM   2880 1HG2 VAL A 192      -5.034 -70.187 -50.363  1.00  1.45           H  
ATOM   2881 2HG2 VAL A 192      -6.713 -69.621 -50.171  1.00  1.45           H  
ATOM   2882 3HG2 VAL A 192      -6.160 -70.257 -51.740  1.00  1.45           H  
ATOM   2883  N   GLY A 193      -6.802 -65.184 -51.699  1.00  1.28           N  
ATOM   2884  CA  GLY A 193      -6.551 -63.792 -52.040  1.00  1.28           C  
ATOM   2885  C   GLY A 193      -5.212 -63.277 -51.533  1.00  1.28           C  
ATOM   2886  O   GLY A 193      -5.144 -62.419 -50.649  1.00  1.28           O  
ATOM   2887  H   GLY A 193      -7.462 -65.396 -50.967  1.00  1.28           H  
ATOM   2888 1HA  GLY A 193      -6.582 -63.715 -53.117  1.00  1.28           H  
ATOM   2889 2HA  GLY A 193      -7.356 -63.167 -51.648  1.00  1.28           H  
ATOM   2890  N   GLY A 194      -4.127 -63.817 -52.054  1.00  1.13           N  
ATOM   2891  CA  GLY A 194      -2.854 -63.423 -51.496  1.00  1.13           C  
ATOM   2892  C   GLY A 194      -2.819 -64.133 -50.163  1.00  1.13           C  
ATOM   2893  O   GLY A 194      -2.489 -65.314 -50.097  1.00  1.13           O  
ATOM   2894  H   GLY A 194      -4.224 -64.515 -52.788  1.00  1.13           H  
ATOM   2895 1HA  GLY A 194      -2.037 -63.747 -52.140  1.00  1.13           H  
ATOM   2896 2HA  GLY A 194      -2.804 -62.341 -51.374  1.00  1.13           H  
ATOM   2897  N   MET A 195      -3.118 -63.386 -49.110  1.00  1.02           N  
ATOM   2898  CA  MET A 195      -3.257 -63.923 -47.762  1.00  1.02           C  
ATOM   2899  C   MET A 195      -2.130 -64.830 -47.306  1.00  1.02           C  
ATOM   2900  O   MET A 195      -2.336 -66.043 -47.238  1.00  1.02           O  
ATOM   2901  CB  MET A 195      -4.571 -64.675 -47.594  1.00  1.02           C  
ATOM   2902  CG  MET A 195      -5.833 -63.830 -47.641  1.00  1.02           C  
ATOM   2903  SD  MET A 195      -7.307 -64.833 -47.502  1.00  1.02           S  
ATOM   2904  CE  MET A 195      -7.152 -65.325 -45.776  1.00  1.02           C  
ATOM   2905  H   MET A 195      -3.392 -62.430 -49.306  1.00  1.02           H  
ATOM   2906  HA  MET A 195      -3.281 -63.065 -47.102  1.00  1.02           H  
ATOM   2907 1HB  MET A 195      -4.648 -65.409 -48.357  1.00  1.02           H  
ATOM   2908 2HB  MET A 195      -4.558 -65.204 -46.642  1.00  1.02           H  
ATOM   2909 1HG  MET A 195      -5.828 -63.103 -46.826  1.00  1.02           H  
ATOM   2910 2HG  MET A 195      -5.889 -63.285 -48.562  1.00  1.02           H  
ATOM   2911 1HE  MET A 195      -7.991 -65.963 -45.502  1.00  1.02           H  
ATOM   2912 2HE  MET A 195      -6.217 -65.870 -45.631  1.00  1.02           H  
ATOM   2913 3HE  MET A 195      -7.150 -64.435 -45.141  1.00  1.02           H  
ATOM   2914  N   CYS A 196      -0.950 -64.271 -47.018  1.00  0.94           N  
ATOM   2915  CA  CYS A 196       0.201 -65.110 -46.638  1.00  0.94           C  
ATOM   2916  C   CYS A 196      -0.303 -66.311 -45.851  1.00  0.94           C  
ATOM   2917  O   CYS A 196      -0.936 -66.151 -44.803  1.00  0.94           O  
ATOM   2918  CB  CYS A 196       1.208 -64.330 -45.803  1.00  0.94           C  
ATOM   2919  SG  CYS A 196       1.897 -62.928 -46.671  1.00  0.94           S  
ATOM   2920  H   CYS A 196      -0.857 -63.264 -47.086  1.00  0.94           H  
ATOM   2921  HA  CYS A 196       0.686 -65.465 -47.554  1.00  0.94           H  
ATOM   2922 1HB  CYS A 196       0.729 -63.966 -44.892  1.00  0.94           H  
ATOM   2923 2HB  CYS A 196       2.029 -64.986 -45.503  1.00  0.94           H  
ATOM   2924  N   LEU A 197      -0.010 -67.512 -46.348  1.00  0.88           N  
ATOM   2925  CA  LEU A 197      -0.593 -68.720 -45.777  1.00  0.88           C  
ATOM   2926  C   LEU A 197      -0.170 -68.989 -44.353  1.00  0.88           C  
ATOM   2927  O   LEU A 197      -1.000 -69.344 -43.517  1.00  0.88           O  
ATOM   2928  CB  LEU A 197      -0.278 -69.911 -46.676  1.00  0.88           C  
ATOM   2929  CG  LEU A 197      -0.983 -69.862 -48.057  1.00  0.88           C  
ATOM   2930  CD1 LEU A 197      -0.502 -71.015 -48.914  1.00  0.88           C  
ATOM   2931  CD2 LEU A 197      -2.495 -69.904 -47.863  1.00  0.88           C  
ATOM   2932  H   LEU A 197       0.573 -67.583 -47.169  1.00  0.88           H  
ATOM   2933  HA  LEU A 197      -1.675 -68.588 -45.782  1.00  0.88           H  
ATOM   2934 1HB  LEU A 197       0.803 -69.945 -46.841  1.00  0.88           H  
ATOM   2935 2HB  LEU A 197      -0.581 -70.824 -46.168  1.00  0.88           H  
ATOM   2936  HG  LEU A 197      -0.718 -68.930 -48.564  1.00  0.88           H  
ATOM   2937 1HD1 LEU A 197      -0.987 -70.969 -49.890  1.00  0.88           H  
ATOM   2938 2HD1 LEU A 197       0.579 -70.946 -49.041  1.00  0.88           H  
ATOM   2939 3HD1 LEU A 197      -0.752 -71.958 -48.429  1.00  0.88           H  
ATOM   2940 1HD2 LEU A 197      -2.982 -69.859 -48.833  1.00  0.88           H  
ATOM   2941 2HD2 LEU A 197      -2.775 -70.827 -47.359  1.00  0.88           H  
ATOM   2942 3HD2 LEU A 197      -2.807 -69.046 -47.259  1.00  0.88           H  
ATOM   2943  N   ALA A 198       1.079 -68.687 -44.032  1.00  0.85           N  
ATOM   2944  CA  ALA A 198       1.603 -68.883 -42.683  1.00  0.85           C  
ATOM   2945  C   ALA A 198       0.806 -68.111 -41.645  1.00  0.85           C  
ATOM   2946  O   ALA A 198       0.816 -68.460 -40.464  1.00  0.85           O  
ATOM   2947  CB  ALA A 198       3.046 -68.416 -42.585  1.00  0.85           C  
ATOM   2948  H   ALA A 198       1.715 -68.383 -44.775  1.00  0.85           H  
ATOM   2949  HA  ALA A 198       1.541 -69.943 -42.445  1.00  0.85           H  
ATOM   2950 1HB  ALA A 198       3.413 -68.583 -41.577  1.00  0.85           H  
ATOM   2951 2HB  ALA A 198       3.652 -68.971 -43.277  1.00  0.85           H  
ATOM   2952 3HB  ALA A 198       3.100 -67.352 -42.820  1.00  0.85           H  
ATOM   2953  N   CYS A 199       0.207 -67.014 -42.077  1.00  0.83           N  
ATOM   2954  CA  CYS A 199      -0.505 -66.115 -41.181  1.00  0.83           C  
ATOM   2955  C   CYS A 199      -1.989 -66.058 -41.467  1.00  0.83           C  
ATOM   2956  O   CYS A 199      -2.686 -65.214 -40.925  1.00  0.83           O  
ATOM   2957  CB  CYS A 199       0.075 -64.727 -41.341  1.00  0.83           C  
ATOM   2958  SG  CYS A 199       1.816 -64.649 -41.065  1.00  0.83           S  
ATOM   2959  H   CYS A 199       0.180 -66.805 -43.065  1.00  0.83           H  
ATOM   2960  HA  CYS A 199      -0.348 -66.457 -40.155  1.00  0.83           H  
ATOM   2961 1HB  CYS A 199      -0.139 -64.359 -42.348  1.00  0.83           H  
ATOM   2962 2HB  CYS A 199      -0.395 -64.063 -40.641  1.00  0.83           H  
ATOM   2963  N   GLU A 200      -2.480 -66.838 -42.428  1.00  0.82           N  
ATOM   2964  CA  GLU A 200      -3.874 -66.710 -42.882  1.00  0.82           C  
ATOM   2965  C   GLU A 200      -4.210 -65.246 -43.236  1.00  0.82           C  
ATOM   2966  O   GLU A 200      -5.291 -64.738 -42.911  1.00  0.82           O  
ATOM   2967  CB  GLU A 200      -4.863 -67.207 -41.811  1.00  0.82           C  
ATOM   2968  CG  GLU A 200      -4.705 -68.672 -41.421  1.00  0.82           C  
ATOM   2969  CD  GLU A 200      -5.764 -69.149 -40.440  1.00  0.82           C  
ATOM   2970  OE1 GLU A 200      -6.573 -68.350 -40.027  1.00  0.82           O  
ATOM   2971  OE2 GLU A 200      -5.759 -70.313 -40.112  1.00  0.82           O  
ATOM   2972  H   GLU A 200      -1.891 -67.561 -42.840  1.00  0.82           H  
ATOM   2973  HA  GLU A 200      -3.994 -67.315 -43.783  1.00  0.82           H  
ATOM   2974 1HB  GLU A 200      -4.771 -66.606 -40.907  1.00  0.82           H  
ATOM   2975 2HB  GLU A 200      -5.879 -67.074 -42.179  1.00  0.82           H  
ATOM   2976 1HG  GLU A 200      -4.756 -69.282 -42.322  1.00  0.82           H  
ATOM   2977 2HG  GLU A 200      -3.717 -68.811 -40.980  1.00  0.82           H  
ATOM   2978  N   GLY A 201      -3.251 -64.551 -43.858  1.00  0.82           N  
ATOM   2979  CA  GLY A 201      -3.408 -63.156 -44.267  1.00  0.82           C  
ATOM   2980  C   GLY A 201      -3.206 -62.142 -43.145  1.00  0.82           C  
ATOM   2981  O   GLY A 201      -3.301 -60.938 -43.377  1.00  0.82           O  
ATOM   2982  H   GLY A 201      -2.384 -65.037 -44.099  1.00  0.82           H  
ATOM   2983 1HA  GLY A 201      -2.672 -62.942 -45.031  1.00  0.82           H  
ATOM   2984 2HA  GLY A 201      -4.391 -63.020 -44.713  1.00  0.82           H  
ATOM   2985  N   ILE A 202      -2.915 -62.606 -41.938  1.00  0.82           N  
ATOM   2986  CA  ILE A 202      -2.734 -61.755 -40.771  1.00  0.82           C  
ATOM   2987  C   ILE A 202      -1.529 -60.825 -40.824  1.00  0.82           C  
ATOM   2988  O   ILE A 202      -1.610 -59.683 -40.393  1.00  0.82           O  
ATOM   2989  CB  ILE A 202      -2.749 -62.556 -39.471  1.00  0.82           C  
ATOM   2990  CG1 ILE A 202      -4.163 -63.130 -39.253  1.00  0.82           C  
ATOM   2991  CG2 ILE A 202      -2.340 -61.702 -38.369  1.00  0.82           C  
ATOM   2992  CD1 ILE A 202      -4.263 -64.164 -38.175  1.00  0.82           C  
ATOM   2993  H   ILE A 202      -2.850 -63.610 -41.786  1.00  0.82           H  
ATOM   2994  HA  ILE A 202      -3.615 -61.130 -40.717  1.00  0.82           H  
ATOM   2995  HB  ILE A 202      -2.069 -63.378 -39.523  1.00  0.82           H  
ATOM   2996 1HG1 ILE A 202      -4.824 -62.310 -38.986  1.00  0.82           H  
ATOM   2997 2HG1 ILE A 202      -4.510 -63.567 -40.187  1.00  0.82           H  
ATOM   2998 1HG2 ILE A 202      -2.357 -62.263 -37.439  1.00  0.82           H  
ATOM   2999 2HG2 ILE A 202      -1.347 -61.311 -38.537  1.00  0.82           H  
ATOM   3000 3HG2 ILE A 202      -3.046 -60.899 -38.337  1.00  0.82           H  
ATOM   3001 1HD1 ILE A 202      -5.293 -64.507 -38.096  1.00  0.82           H  
ATOM   3002 2HD1 ILE A 202      -3.618 -65.010 -38.435  1.00  0.82           H  
ATOM   3003 3HD1 ILE A 202      -3.941 -63.741 -37.226  1.00  0.82           H  
ATOM   3004  N   GLY A 203      -0.394 -61.314 -41.310  1.00  0.83           N  
ATOM   3005  CA  GLY A 203       0.815 -60.486 -41.353  1.00  0.83           C  
ATOM   3006  C   GLY A 203       1.762 -60.835 -40.223  1.00  0.83           C  
ATOM   3007  O   GLY A 203       2.906 -60.381 -40.179  1.00  0.83           O  
ATOM   3008  H   GLY A 203      -0.367 -62.259 -41.666  1.00  0.83           H  
ATOM   3009 1HA  GLY A 203       1.313 -60.606 -42.316  1.00  0.83           H  
ATOM   3010 2HA  GLY A 203       0.542 -59.436 -41.276  1.00  0.83           H  
ATOM   3011  N   SER A 204       1.304 -61.695 -39.337  1.00  0.83           N  
ATOM   3012  CA  SER A 204       2.102 -62.114 -38.217  1.00  0.83           C  
ATOM   3013  C   SER A 204       1.749 -63.519 -37.756  1.00  0.83           C  
ATOM   3014  O   SER A 204       0.588 -63.933 -37.800  1.00  0.83           O  
ATOM   3015  CB  SER A 204       1.937 -61.124 -37.087  1.00  0.83           C  
ATOM   3016  OG  SER A 204       2.682 -61.504 -35.976  1.00  0.83           O  
ATOM   3017  H   SER A 204       0.370 -62.050 -39.439  1.00  0.83           H  
ATOM   3018  HA  SER A 204       3.134 -62.121 -38.538  1.00  0.83           H  
ATOM   3019 1HB  SER A 204       2.264 -60.144 -37.426  1.00  0.83           H  
ATOM   3020 2HB  SER A 204       0.890 -61.051 -36.827  1.00  0.83           H  
ATOM   3021  HG  SER A 204       3.463 -61.970 -36.338  1.00  0.83           H  
ATOM   3022  N   VAL A 205       2.765 -64.225 -37.273  1.00  0.83           N  
ATOM   3023  CA  VAL A 205       2.637 -65.579 -36.768  1.00  0.83           C  
ATOM   3024  C   VAL A 205       2.898 -65.610 -35.284  1.00  0.83           C  
ATOM   3025  O   VAL A 205       3.548 -64.716 -34.726  1.00  0.83           O  
ATOM   3026  CB  VAL A 205       3.678 -66.525 -37.403  1.00  0.83           C  
ATOM   3027  CG1 VAL A 205       3.511 -66.600 -38.872  1.00  0.83           C  
ATOM   3028  CG2 VAL A 205       5.070 -66.022 -37.056  1.00  0.83           C  
ATOM   3029  H   VAL A 205       3.677 -63.786 -37.278  1.00  0.83           H  
ATOM   3030  HA  VAL A 205       1.629 -65.943 -36.968  1.00  0.83           H  
ATOM   3031  HB  VAL A 205       3.539 -67.528 -36.998  1.00  0.83           H  
ATOM   3032 1HG1 VAL A 205       4.249 -67.277 -39.295  1.00  0.83           H  
ATOM   3033 2HG1 VAL A 205       2.508 -66.958 -39.113  1.00  0.83           H  
ATOM   3034 3HG1 VAL A 205       3.658 -65.620 -39.261  1.00  0.83           H  
ATOM   3035 1HG2 VAL A 205       5.820 -66.695 -37.478  1.00  0.83           H  
ATOM   3036 2HG2 VAL A 205       5.211 -65.026 -37.466  1.00  0.83           H  
ATOM   3037 3HG2 VAL A 205       5.189 -65.994 -35.971  1.00  0.83           H  
ATOM   3038  N   SER A 206       2.401 -66.659 -34.652  1.00  0.84           N  
ATOM   3039  CA  SER A 206       2.601 -66.870 -33.234  1.00  0.84           C  
ATOM   3040  C   SER A 206       3.563 -68.040 -32.999  1.00  0.84           C  
ATOM   3041  O   SER A 206       3.198 -69.216 -33.160  1.00  0.84           O  
ATOM   3042  CB  SER A 206       1.261 -67.128 -32.613  1.00  0.84           C  
ATOM   3043  OG  SER A 206       0.440 -66.021 -32.741  1.00  0.84           O  
ATOM   3044  H   SER A 206       1.875 -67.340 -35.179  1.00  0.84           H  
ATOM   3045  HA  SER A 206       3.038 -65.971 -32.794  1.00  0.84           H  
ATOM   3046 1HB  SER A 206       0.794 -67.987 -33.087  1.00  0.84           H  
ATOM   3047 2HB  SER A 206       1.395 -67.348 -31.594  1.00  0.84           H  
ATOM   3048  HG  SER A 206       0.842 -65.344 -32.188  1.00  0.84           H  
ATOM   3049  N   ASP A 207       4.803 -67.716 -32.639  1.00  0.84           N  
ATOM   3050  CA  ASP A 207       5.851 -68.718 -32.471  1.00  0.84           C  
ATOM   3051  C   ASP A 207       6.076 -69.121 -31.020  1.00  0.84           C  
ATOM   3052  O   ASP A 207       6.385 -68.284 -30.167  1.00  0.84           O  
ATOM   3053  CB  ASP A 207       7.165 -68.236 -33.091  1.00  0.84           C  
ATOM   3054  CG  ASP A 207       7.153 -68.253 -34.638  1.00  0.84           C  
ATOM   3055  OD1 ASP A 207       6.299 -68.902 -35.204  1.00  0.84           O  
ATOM   3056  OD2 ASP A 207       8.005 -67.634 -35.228  1.00  0.84           O  
ATOM   3057  H   ASP A 207       5.042 -66.734 -32.479  1.00  0.84           H  
ATOM   3058  HA  ASP A 207       5.547 -69.615 -33.014  1.00  0.84           H  
ATOM   3059 1HB  ASP A 207       7.359 -67.211 -32.759  1.00  0.84           H  
ATOM   3060 2HB  ASP A 207       7.985 -68.860 -32.732  1.00  0.84           H  
ATOM   3061  N   ILE A 208       5.922 -70.404 -30.735  1.00  0.85           N  
ATOM   3062  CA  ILE A 208       6.087 -70.887 -29.372  1.00  0.85           C  
ATOM   3063  C   ILE A 208       7.560 -71.149 -29.103  1.00  0.85           C  
ATOM   3064  O   ILE A 208       8.196 -71.912 -29.834  1.00  0.85           O  
ATOM   3065  CB  ILE A 208       5.296 -72.170 -29.147  1.00  0.85           C  
ATOM   3066  CG1 ILE A 208       3.849 -71.941 -29.398  1.00  0.85           C  
ATOM   3067  CG2 ILE A 208       5.461 -72.566 -27.732  1.00  0.85           C  
ATOM   3068  CD1 ILE A 208       3.076 -73.169 -29.470  1.00  0.85           C  
ATOM   3069  H   ILE A 208       5.676 -71.051 -31.471  1.00  0.85           H  
ATOM   3070  HA  ILE A 208       5.744 -70.124 -28.677  1.00  0.85           H  
ATOM   3071  HB  ILE A 208       5.654 -72.961 -29.806  1.00  0.85           H  
ATOM   3072 1HG1 ILE A 208       3.440 -71.373 -28.588  1.00  0.85           H  
ATOM   3073 2HG1 ILE A 208       3.722 -71.384 -30.328  1.00  0.85           H  
ATOM   3074 1HG2 ILE A 208       4.903 -73.479 -27.531  1.00  0.85           H  
ATOM   3075 2HG2 ILE A 208       6.510 -72.724 -27.534  1.00  0.85           H  
ATOM   3076 3HG2 ILE A 208       5.087 -71.759 -27.097  1.00  0.85           H  
ATOM   3077 1HD1 ILE A 208       2.056 -72.897 -29.636  1.00  0.85           H  
ATOM   3078 2HD1 ILE A 208       3.436 -73.788 -30.291  1.00  0.85           H  
ATOM   3079 3HD1 ILE A 208       3.167 -73.717 -28.545  1.00  0.85           H  
ATOM   3080  N   ASP A 209       8.108 -70.491 -28.092  1.00  0.85           N  
ATOM   3081  CA  ASP A 209       9.525 -70.586 -27.780  1.00  0.85           C  
ATOM   3082  C   ASP A 209       9.814 -71.477 -26.557  1.00  0.85           C  
ATOM   3083  O   ASP A 209       9.611 -71.024 -25.424  1.00  0.85           O  
ATOM   3084  CB  ASP A 209      10.110 -69.196 -27.542  1.00  0.85           C  
ATOM   3085  CG  ASP A 209      11.635 -69.199 -27.297  1.00  0.85           C  
ATOM   3086  OD1 ASP A 209      12.208 -70.270 -27.159  1.00  0.85           O  
ATOM   3087  OD2 ASP A 209      12.207 -68.132 -27.258  1.00  0.85           O  
ATOM   3088  H   ASP A 209       7.513 -69.888 -27.522  1.00  0.85           H  
ATOM   3089  HA  ASP A 209      10.001 -70.967 -28.671  1.00  0.85           H  
ATOM   3090 1HB  ASP A 209       9.899 -68.565 -28.409  1.00  0.85           H  
ATOM   3091 2HB  ASP A 209       9.608 -68.736 -26.682  1.00  0.85           H  
ATOM   3092  N   PRO A 210      10.383 -72.693 -26.730  1.00  0.85           N  
ATOM   3093  CA  PRO A 210      10.631 -73.653 -25.679  1.00  0.85           C  
ATOM   3094  C   PRO A 210      11.560 -73.093 -24.616  1.00  0.85           C  
ATOM   3095  O   PRO A 210      11.549 -73.553 -23.476  1.00  0.85           O  
ATOM   3096  CB  PRO A 210      11.259 -74.841 -26.409  1.00  0.85           C  
ATOM   3097  CG  PRO A 210      11.815 -74.269 -27.682  1.00  0.85           C  
ATOM   3098  CD  PRO A 210      10.877 -73.129 -28.051  1.00  0.85           C  
ATOM   3099  HA  PRO A 210       9.680 -73.951 -25.260  1.00  0.85           H  
ATOM   3100 1HB  PRO A 210      12.044 -75.281 -25.777  1.00  0.85           H  
ATOM   3101 2HB  PRO A 210      10.517 -75.619 -26.550  1.00  0.85           H  
ATOM   3102 1HG  PRO A 210      12.849 -73.927 -27.516  1.00  0.85           H  
ATOM   3103 2HG  PRO A 210      11.857 -75.046 -28.461  1.00  0.85           H  
ATOM   3104 1HD  PRO A 210      11.516 -72.363 -28.520  1.00  0.85           H  
ATOM   3105 2HD  PRO A 210      10.045 -73.459 -28.697  1.00  0.85           H  
ATOM   3106  N   ALA A 211      12.341 -72.057 -24.930  1.00  0.85           N  
ATOM   3107  CA  ALA A 211      13.239 -71.463 -23.951  1.00  0.85           C  
ATOM   3108  C   ALA A 211      12.525 -71.104 -22.649  1.00  0.85           C  
ATOM   3109  O   ALA A 211      13.112 -71.155 -21.572  1.00  0.85           O  
ATOM   3110  CB  ALA A 211      13.884 -70.218 -24.513  1.00  0.85           C  
ATOM   3111  H   ALA A 211      12.308 -71.620 -25.866  1.00  0.85           H  
ATOM   3112  HA  ALA A 211      14.014 -72.202 -23.721  1.00  0.85           H  
ATOM   3113 1HB  ALA A 211      14.571 -69.803 -23.785  1.00  0.85           H  
ATOM   3114 2HB  ALA A 211      14.416 -70.465 -25.429  1.00  0.85           H  
ATOM   3115 3HB  ALA A 211      13.105 -69.486 -24.741  1.00  0.85           H  
ATOM   3116  N   GLN A 212      11.268 -70.653 -22.770  1.00  0.84           N  
ATOM   3117  CA  GLN A 212      10.503 -70.209 -21.613  1.00  0.84           C  
ATOM   3118  C   GLN A 212       9.554 -71.288 -21.093  1.00  0.84           C  
ATOM   3119  O   GLN A 212       8.788 -71.052 -20.152  1.00  0.84           O  
ATOM   3120  CB  GLN A 212       9.681 -68.981 -21.981  1.00  0.84           C  
ATOM   3121  CG  GLN A 212      10.493 -67.791 -22.501  1.00  0.84           C  
ATOM   3122  CD  GLN A 212      11.530 -67.276 -21.526  1.00  0.84           C  
ATOM   3123  OE1 GLN A 212      11.242 -66.947 -20.364  1.00  0.84           O  
ATOM   3124  NE2 GLN A 212      12.772 -67.197 -22.001  1.00  0.84           N  
ATOM   3125  H   GLN A 212      10.820 -70.661 -23.690  1.00  0.84           H  
ATOM   3126  HA  GLN A 212      11.199 -69.952 -20.816  1.00  0.84           H  
ATOM   3127 1HB  GLN A 212       8.958 -69.254 -22.755  1.00  0.84           H  
ATOM   3128 2HB  GLN A 212       9.124 -68.673 -21.114  1.00  0.84           H  
ATOM   3129 1HG  GLN A 212      11.007 -68.097 -23.414  1.00  0.84           H  
ATOM   3130 2HG  GLN A 212       9.805 -66.974 -22.728  1.00  0.84           H  
ATOM   3131 1HE2 GLN A 212      13.512 -66.866 -21.414  1.00  0.84           H  
ATOM   3132 2HE2 GLN A 212      12.967 -67.468 -22.946  1.00  0.84           H  
ATOM   3133  N   LEU A 213       9.553 -72.434 -21.757  1.00  0.83           N  
ATOM   3134  CA  LEU A 213       8.611 -73.507 -21.482  1.00  0.83           C  
ATOM   3135  C   LEU A 213       9.266 -74.730 -20.863  1.00  0.83           C  
ATOM   3136  O   LEU A 213       8.718 -75.359 -19.953  1.00  0.83           O  
ATOM   3137  CB  LEU A 213       7.943 -73.852 -22.787  1.00  0.83           C  
ATOM   3138  CG  LEU A 213       7.223 -72.724 -23.377  1.00  0.83           C  
ATOM   3139  CD1 LEU A 213       6.697 -73.058 -24.692  1.00  0.83           C  
ATOM   3140  CD2 LEU A 213       6.162 -72.415 -22.493  1.00  0.83           C  
ATOM   3141  H   LEU A 213      10.250 -72.589 -22.475  1.00  0.83           H  
ATOM   3142  HA  LEU A 213       7.855 -73.137 -20.812  1.00  0.83           H  
ATOM   3143 1HB  LEU A 213       8.667 -74.183 -23.454  1.00  0.83           H  
ATOM   3144 2HB  LEU A 213       7.220 -74.642 -22.604  1.00  0.83           H  
ATOM   3145  HG  LEU A 213       7.889 -71.866 -23.490  1.00  0.83           H  
ATOM   3146 1HD1 LEU A 213       6.163 -72.197 -25.062  1.00  0.83           H  
ATOM   3147 2HD1 LEU A 213       7.509 -73.294 -25.362  1.00  0.83           H  
ATOM   3148 3HD1 LEU A 213       6.033 -73.898 -24.619  1.00  0.83           H  
ATOM   3149 1HD2 LEU A 213       5.616 -71.614 -22.869  1.00  0.83           H  
ATOM   3150 2HD2 LEU A 213       5.531 -73.282 -22.422  1.00  0.83           H  
ATOM   3151 3HD2 LEU A 213       6.553 -72.157 -21.511  1.00  0.83           H  
ATOM   3152  N   PHE A 214      10.445 -75.075 -21.373  1.00  0.80           N  
ATOM   3153  CA  PHE A 214      11.163 -76.248 -20.908  1.00  0.80           C  
ATOM   3154  C   PHE A 214      12.577 -75.845 -20.498  1.00  0.80           C  
ATOM   3155  O   PHE A 214      13.425 -75.536 -21.340  1.00  0.80           O  
ATOM   3156  CB  PHE A 214      11.163 -77.303 -22.021  1.00  0.80           C  
ATOM   3157  CG  PHE A 214       9.746 -77.615 -22.425  1.00  0.80           C  
ATOM   3158  CD1 PHE A 214       9.139 -76.900 -23.440  1.00  0.80           C  
ATOM   3159  CD2 PHE A 214       9.001 -78.541 -21.758  1.00  0.80           C  
ATOM   3160  CE1 PHE A 214       7.815 -77.116 -23.764  1.00  0.80           C  
ATOM   3161  CE2 PHE A 214       7.678 -78.755 -22.092  1.00  0.80           C  
ATOM   3162  CZ  PHE A 214       7.096 -78.031 -23.094  1.00  0.80           C  
ATOM   3163  H   PHE A 214      10.845 -74.520 -22.119  1.00  0.80           H  
ATOM   3164  HA  PHE A 214      10.654 -76.656 -20.036  1.00  0.80           H  
ATOM   3165 1HB  PHE A 214      11.706 -76.932 -22.894  1.00  0.80           H  
ATOM   3166 2HB  PHE A 214      11.647 -78.217 -21.675  1.00  0.80           H  
ATOM   3167  HD1 PHE A 214       9.720 -76.151 -23.972  1.00  0.80           H  
ATOM   3168  HD2 PHE A 214       9.467 -79.097 -20.951  1.00  0.80           H  
ATOM   3169  HE1 PHE A 214       7.350 -76.548 -24.543  1.00  0.80           H  
ATOM   3170  HE2 PHE A 214       7.096 -79.484 -21.554  1.00  0.80           H  
ATOM   3171  HZ  PHE A 214       6.067 -78.179 -23.353  1.00  0.80           H  
ATOM   3172  N   ASP A 215      12.848 -75.865 -19.198  1.00  0.77           N  
ATOM   3173  CA  ASP A 215      14.140 -75.404 -18.718  1.00  0.77           C  
ATOM   3174  C   ASP A 215      15.195 -76.447 -18.996  1.00  0.77           C  
ATOM   3175  O   ASP A 215      15.265 -77.490 -18.356  1.00  0.77           O  
ATOM   3176  CB  ASP A 215      14.081 -75.062 -17.229  1.00  0.77           C  
ATOM   3177  CG  ASP A 215      15.408 -74.516 -16.608  1.00  0.77           C  
ATOM   3178  OD1 ASP A 215      16.493 -74.666 -17.188  1.00  0.77           O  
ATOM   3179  OD2 ASP A 215      15.309 -73.947 -15.519  1.00  0.77           O  
ATOM   3180  H   ASP A 215      12.126 -76.159 -18.540  1.00  0.77           H  
ATOM   3181  HA  ASP A 215      14.405 -74.498 -19.262  1.00  0.77           H  
ATOM   3182 1HB  ASP A 215      13.287 -74.330 -17.063  1.00  0.77           H  
ATOM   3183 2HB  ASP A 215      13.806 -75.949 -16.687  1.00  0.77           H  
ATOM   3184  N   ALA A 216      16.052 -76.130 -19.954  1.00  0.74           N  
ATOM   3185  CA  ALA A 216      17.075 -77.039 -20.444  1.00  0.74           C  
ATOM   3186  C   ALA A 216      18.013 -77.525 -19.340  1.00  0.74           C  
ATOM   3187  O   ALA A 216      18.570 -78.624 -19.441  1.00  0.74           O  
ATOM   3188  CB  ALA A 216      17.877 -76.353 -21.532  1.00  0.74           C  
ATOM   3189  H   ALA A 216      15.937 -75.232 -20.405  1.00  0.74           H  
ATOM   3190  HA  ALA A 216      16.582 -77.892 -20.877  1.00  0.74           H  
ATOM   3191 1HB  ALA A 216      18.607 -77.026 -21.936  1.00  0.74           H  
ATOM   3192 2HB  ALA A 216      17.203 -76.038 -22.327  1.00  0.74           H  
ATOM   3193 3HB  ALA A 216      18.379 -75.483 -21.114  1.00  0.74           H  
ATOM   3194  N   SER A 217      18.239 -76.709 -18.307  1.00  0.72           N  
ATOM   3195  CA  SER A 217      19.197 -77.083 -17.271  1.00  0.72           C  
ATOM   3196  C   SER A 217      18.614 -78.022 -16.216  1.00  0.72           C  
ATOM   3197  O   SER A 217      19.344 -78.510 -15.349  1.00  0.72           O  
ATOM   3198  CB  SER A 217      19.790 -75.842 -16.610  1.00  0.72           C  
ATOM   3199  OG  SER A 217      18.848 -75.137 -15.834  1.00  0.72           O  
ATOM   3200  H   SER A 217      17.697 -75.840 -18.193  1.00  0.72           H  
ATOM   3201  HA  SER A 217      20.015 -77.611 -17.755  1.00  0.72           H  
ATOM   3202 1HB  SER A 217      20.631 -76.136 -15.984  1.00  0.72           H  
ATOM   3203 2HB  SER A 217      20.177 -75.185 -17.385  1.00  0.72           H  
ATOM   3204  HG  SER A 217      18.062 -74.974 -16.411  1.00  0.72           H  
ATOM   3205  N   LYS A 218      17.303 -78.254 -16.266  1.00  0.71           N  
ATOM   3206  CA  LYS A 218      16.622 -79.068 -15.267  1.00  0.71           C  
ATOM   3207  C   LYS A 218      16.058 -80.360 -15.818  1.00  0.71           C  
ATOM   3208  O   LYS A 218      15.702 -80.462 -16.998  1.00  0.71           O  
ATOM   3209  CB  LYS A 218      15.472 -78.282 -14.631  1.00  0.71           C  
ATOM   3210  CG  LYS A 218      15.872 -77.104 -13.780  1.00  0.71           C  
ATOM   3211  CD  LYS A 218      14.639 -76.428 -13.179  1.00  0.71           C  
ATOM   3212  CE  LYS A 218      15.025 -75.244 -12.297  1.00  0.71           C  
ATOM   3213  NZ  LYS A 218      15.686 -74.157 -13.091  1.00  0.71           N  
ATOM   3214  H   LYS A 218      16.744 -77.846 -17.018  1.00  0.71           H  
ATOM   3215  HA  LYS A 218      17.337 -79.328 -14.488  1.00  0.71           H  
ATOM   3216 1HB  LYS A 218      14.856 -77.879 -15.429  1.00  0.71           H  
ATOM   3217 2HB  LYS A 218      14.840 -78.939 -14.054  1.00  0.71           H  
ATOM   3218 1HG  LYS A 218      16.526 -77.443 -12.978  1.00  0.71           H  
ATOM   3219 2HG  LYS A 218      16.414 -76.376 -14.391  1.00  0.71           H  
ATOM   3220 1HD  LYS A 218      13.998 -76.066 -13.987  1.00  0.71           H  
ATOM   3221 2HD  LYS A 218      14.068 -77.151 -12.585  1.00  0.71           H  
ATOM   3222 1HE  LYS A 218      14.125 -74.844 -11.832  1.00  0.71           H  
ATOM   3223 2HE  LYS A 218      15.706 -75.580 -11.517  1.00  0.71           H  
ATOM   3224 1HZ  LYS A 218      15.926 -73.386 -12.503  1.00  0.71           H  
ATOM   3225 2HZ  LYS A 218      16.522 -74.510 -13.534  1.00  0.71           H  
ATOM   3226 3HZ  LYS A 218      15.062 -73.828 -13.845  1.00  0.71           H  
ATOM   3227  N   SER A 219      15.950 -81.366 -14.956  1.00  0.70           N  
ATOM   3228  CA  SER A 219      15.254 -82.580 -15.338  1.00  0.70           C  
ATOM   3229  C   SER A 219      13.773 -82.376 -15.190  1.00  0.70           C  
ATOM   3230  O   SER A 219      13.321 -81.386 -14.604  1.00  0.70           O  
ATOM   3231  CB  SER A 219      15.688 -83.748 -14.495  1.00  0.70           C  
ATOM   3232  OG  SER A 219      15.292 -83.579 -13.178  1.00  0.70           O  
ATOM   3233  H   SER A 219      16.316 -81.295 -13.992  1.00  0.70           H  
ATOM   3234  HA  SER A 219      15.440 -82.796 -16.383  1.00  0.70           H  
ATOM   3235 1HB  SER A 219      15.259 -84.650 -14.893  1.00  0.70           H  
ATOM   3236 2HB  SER A 219      16.768 -83.857 -14.543  1.00  0.70           H  
ATOM   3237  HG  SER A 219      15.942 -82.948 -12.807  1.00  0.70           H  
ATOM   3238  N   LEU A 220      13.003 -83.310 -15.697  1.00  0.71           N  
ATOM   3239  CA  LEU A 220      11.587 -83.205 -15.474  1.00  0.71           C  
ATOM   3240  C   LEU A 220      11.311 -83.374 -13.986  1.00  0.71           C  
ATOM   3241  O   LEU A 220      10.556 -82.605 -13.405  1.00  0.71           O  
ATOM   3242  CB  LEU A 220      10.892 -84.202 -16.373  1.00  0.71           C  
ATOM   3243  CG  LEU A 220      11.043 -83.779 -17.794  1.00  0.71           C  
ATOM   3244  CD1 LEU A 220      10.577 -84.805 -18.707  1.00  0.71           C  
ATOM   3245  CD2 LEU A 220      10.265 -82.539 -17.972  1.00  0.71           C  
ATOM   3246  H   LEU A 220      13.404 -84.096 -16.194  1.00  0.71           H  
ATOM   3247  HA  LEU A 220      11.261 -82.209 -15.765  1.00  0.71           H  
ATOM   3248 1HB  LEU A 220      11.325 -85.193 -16.245  1.00  0.71           H  
ATOM   3249 2HB  LEU A 220       9.847 -84.230 -16.135  1.00  0.71           H  
ATOM   3250  HG  LEU A 220      12.099 -83.592 -17.996  1.00  0.71           H  
ATOM   3251 1HD1 LEU A 220      10.705 -84.474 -19.734  1.00  0.71           H  
ATOM   3252 2HD1 LEU A 220      11.162 -85.693 -18.542  1.00  0.71           H  
ATOM   3253 3HD1 LEU A 220       9.534 -85.005 -18.516  1.00  0.71           H  
ATOM   3254 1HD2 LEU A 220      10.386 -82.188 -18.970  1.00  0.71           H  
ATOM   3255 2HD2 LEU A 220       9.221 -82.743 -17.774  1.00  0.71           H  
ATOM   3256 3HD2 LEU A 220      10.613 -81.796 -17.291  1.00  0.71           H  
ATOM   3257  N   ALA A 221      12.032 -84.282 -13.327  1.00  0.72           N  
ATOM   3258  CA  ALA A 221      11.877 -84.487 -11.887  1.00  0.72           C  
ATOM   3259  C   ALA A 221      12.162 -83.196 -11.097  1.00  0.72           C  
ATOM   3260  O   ALA A 221      11.540 -82.947 -10.063  1.00  0.72           O  
ATOM   3261  CB  ALA A 221      12.797 -85.599 -11.422  1.00  0.72           C  
ATOM   3262  H   ALA A 221      12.666 -84.898 -13.837  1.00  0.72           H  
ATOM   3263  HA  ALA A 221      10.845 -84.780 -11.696  1.00  0.72           H  
ATOM   3264 1HB  ALA A 221      12.655 -85.769 -10.356  1.00  0.72           H  
ATOM   3265 2HB  ALA A 221      12.567 -86.513 -11.975  1.00  0.72           H  
ATOM   3266 3HB  ALA A 221      13.831 -85.317 -11.611  1.00  0.72           H  
ATOM   3267  N   ASP A 222      13.067 -82.354 -11.615  1.00  0.73           N  
ATOM   3268  CA  ASP A 222      13.449 -81.088 -10.974  1.00  0.73           C  
ATOM   3269  C   ASP A 222      12.476 -79.929 -11.235  1.00  0.73           C  
ATOM   3270  O   ASP A 222      12.659 -78.843 -10.674  1.00  0.73           O  
ATOM   3271  CB  ASP A 222      14.794 -80.592 -11.499  1.00  0.73           C  
ATOM   3272  CG  ASP A 222      15.976 -81.412 -11.146  1.00  0.73           C  
ATOM   3273  OD1 ASP A 222      16.117 -81.856 -10.034  1.00  0.73           O  
ATOM   3274  OD2 ASP A 222      16.754 -81.630 -12.071  1.00  0.73           O  
ATOM   3275  H   ASP A 222      13.567 -82.649 -12.452  1.00  0.73           H  
ATOM   3276  HA  ASP A 222      13.510 -81.256  -9.899  1.00  0.73           H  
ATOM   3277 1HB  ASP A 222      14.725 -80.552 -12.567  1.00  0.73           H  
ATOM   3278 2HB  ASP A 222      14.962 -79.576 -11.147  1.00  0.73           H  
ATOM   3279  N   GLY A 223      11.476 -80.118 -12.103  1.00  0.77           N  
ATOM   3280  CA  GLY A 223      10.561 -79.023 -12.418  1.00  0.77           C  
ATOM   3281  C   GLY A 223      10.849 -78.284 -13.738  1.00  0.77           C  
ATOM   3282  O   GLY A 223      10.489 -77.116 -13.877  1.00  0.77           O  
ATOM   3283  H   GLY A 223      11.326 -81.031 -12.533  1.00  0.77           H  
ATOM   3284 1HA  GLY A 223       9.545 -79.411 -12.433  1.00  0.77           H  
ATOM   3285 2HA  GLY A 223      10.593 -78.303 -11.602  1.00  0.77           H  
ATOM   3286  N   ALA A 224      11.466 -78.945 -14.724  1.00  0.82           N  
ATOM   3287  CA  ALA A 224      11.763 -78.296 -16.012  1.00  0.82           C  
ATOM   3288  C   ALA A 224      10.543 -77.741 -16.784  1.00  0.82           C  
ATOM   3289  O   ALA A 224      10.698 -76.801 -17.564  1.00  0.82           O  
ATOM   3290  CB  ALA A 224      12.513 -79.246 -16.929  1.00  0.82           C  
ATOM   3291  H   ALA A 224      11.794 -79.904 -14.580  1.00  0.82           H  
ATOM   3292  HA  ALA A 224      12.413 -77.455 -15.786  1.00  0.82           H  
ATOM   3293 1HB  ALA A 224      12.796 -78.733 -17.847  1.00  0.82           H  
ATOM   3294 2HB  ALA A 224      13.400 -79.587 -16.433  1.00  0.82           H  
ATOM   3295 3HB  ALA A 224      11.903 -80.081 -17.169  1.00  0.82           H  
ATOM   3296  N   ILE A 225       9.346 -78.331 -16.662  1.00  0.89           N  
ATOM   3297  CA  ILE A 225       8.219 -77.799 -17.453  1.00  0.89           C  
ATOM   3298  C   ILE A 225       7.569 -76.620 -16.716  1.00  0.89           C  
ATOM   3299  O   ILE A 225       7.098 -76.777 -15.585  1.00  0.89           O  
ATOM   3300  CB  ILE A 225       7.132 -78.865 -17.742  1.00  0.89           C  
ATOM   3301  CG1 ILE A 225       7.687 -80.025 -18.500  1.00  0.89           C  
ATOM   3302  CG2 ILE A 225       6.027 -78.263 -18.543  1.00  0.89           C  
ATOM   3303  CD1 ILE A 225       6.705 -81.176 -18.609  1.00  0.89           C  
ATOM   3304  H   ILE A 225       9.219 -79.102 -16.023  1.00  0.89           H  
ATOM   3305  HA  ILE A 225       8.600 -77.434 -18.410  1.00  0.89           H  
ATOM   3306  HB  ILE A 225       6.716 -79.233 -16.833  1.00  0.89           H  
ATOM   3307 1HG1 ILE A 225       7.947 -79.712 -19.474  1.00  0.89           H  
ATOM   3308 2HG1 ILE A 225       8.580 -80.367 -17.994  1.00  0.89           H  
ATOM   3309 1HG2 ILE A 225       5.290 -79.023 -18.731  1.00  0.89           H  
ATOM   3310 2HG2 ILE A 225       5.587 -77.465 -17.982  1.00  0.89           H  
ATOM   3311 3HG2 ILE A 225       6.413 -77.888 -19.488  1.00  0.89           H  
ATOM   3312 1HD1 ILE A 225       7.152 -81.996 -19.165  1.00  0.89           H  
ATOM   3313 2HD1 ILE A 225       6.435 -81.516 -17.610  1.00  0.89           H  
ATOM   3314 3HD1 ILE A 225       5.809 -80.838 -19.123  1.00  0.89           H  
ATOM   3315  N   THR A 226       7.523 -75.445 -17.363  1.00  1.00           N  
ATOM   3316  CA  THR A 226       6.993 -74.234 -16.727  1.00  1.00           C  
ATOM   3317  C   THR A 226       5.527 -74.017 -17.095  1.00  1.00           C  
ATOM   3318  O   THR A 226       4.879 -73.095 -16.607  1.00  1.00           O  
ATOM   3319  CB  THR A 226       7.763 -72.978 -17.181  1.00  1.00           C  
ATOM   3320  OG1 THR A 226       7.483 -72.742 -18.555  1.00  1.00           O  
ATOM   3321  CG2 THR A 226       9.273 -73.216 -17.024  1.00  1.00           C  
ATOM   3322  H   THR A 226       7.921 -75.385 -18.300  1.00  1.00           H  
ATOM   3323  HA  THR A 226       7.068 -74.338 -15.645  1.00  1.00           H  
ATOM   3324  HB  THR A 226       7.459 -72.114 -16.592  1.00  1.00           H  
ATOM   3325  HG1 THR A 226       8.090 -72.069 -18.939  1.00  1.00           H  
ATOM   3326 1HG2 THR A 226       9.817 -72.336 -17.368  1.00  1.00           H  
ATOM   3327 2HG2 THR A 226       9.510 -73.408 -15.980  1.00  1.00           H  
ATOM   3328 3HG2 THR A 226       9.567 -74.081 -17.627  1.00  1.00           H  
ATOM   3329  N   VAL A 227       5.023 -74.853 -17.983  1.00  1.12           N  
ATOM   3330  CA  VAL A 227       3.666 -74.739 -18.481  1.00  1.12           C  
ATOM   3331  C   VAL A 227       2.732 -74.989 -17.290  1.00  1.12           C  
ATOM   3332  O   VAL A 227       2.848 -76.037 -16.648  1.00  1.12           O  
ATOM   3333  CB  VAL A 227       3.449 -75.769 -19.597  1.00  1.12           C  
ATOM   3334  CG1 VAL A 227       2.028 -75.726 -20.078  1.00  1.12           C  
ATOM   3335  CG2 VAL A 227       4.455 -75.514 -20.722  1.00  1.12           C  
ATOM   3336  H   VAL A 227       5.630 -75.581 -18.325  1.00  1.12           H  
ATOM   3337  HA  VAL A 227       3.534 -73.743 -18.875  1.00  1.12           H  
ATOM   3338  HB  VAL A 227       3.612 -76.751 -19.196  1.00  1.12           H  
ATOM   3339 1HG1 VAL A 227       1.871 -76.440 -20.838  1.00  1.12           H  
ATOM   3340 2HG1 VAL A 227       1.351 -75.926 -19.253  1.00  1.12           H  
ATOM   3341 3HG1 VAL A 227       1.828 -74.759 -20.495  1.00  1.12           H  
ATOM   3342 1HG2 VAL A 227       4.335 -76.241 -21.511  1.00  1.12           H  
ATOM   3343 2HG2 VAL A 227       4.286 -74.544 -21.110  1.00  1.12           H  
ATOM   3344 3HG2 VAL A 227       5.475 -75.578 -20.331  1.00  1.12           H  
ATOM   3345  N   PRO A 228       1.744 -74.119 -17.012  1.00  1.26           N  
ATOM   3346  CA  PRO A 228       0.893 -74.127 -15.829  1.00  1.26           C  
ATOM   3347  C   PRO A 228       0.074 -75.372 -15.535  1.00  1.26           C  
ATOM   3348  O   PRO A 228      -0.332 -75.582 -14.395  1.00  1.26           O  
ATOM   3349  CB  PRO A 228      -0.026 -72.929 -16.079  1.00  1.26           C  
ATOM   3350  CG  PRO A 228       0.008 -72.693 -17.565  1.00  1.26           C  
ATOM   3351  CD  PRO A 228       1.408 -73.025 -17.951  1.00  1.26           C  
ATOM   3352  HA  PRO A 228       1.545 -73.907 -14.956  1.00  1.26           H  
ATOM   3353 1HB  PRO A 228      -1.038 -73.149 -15.696  1.00  1.26           H  
ATOM   3354 2HB  PRO A 228       0.349 -72.074 -15.522  1.00  1.26           H  
ATOM   3355 1HG  PRO A 228      -0.735 -73.321 -18.070  1.00  1.26           H  
ATOM   3356 2HG  PRO A 228      -0.255 -71.647 -17.793  1.00  1.26           H  
ATOM   3357 1HD  PRO A 228       1.399 -73.306 -18.982  1.00  1.26           H  
ATOM   3358 2HD  PRO A 228       2.073 -72.175 -17.753  1.00  1.26           H  
ATOM   3359  N   GLY A 229      -0.204 -76.192 -16.539  1.00  1.40           N  
ATOM   3360  CA  GLY A 229      -1.006 -77.380 -16.282  1.00  1.40           C  
ATOM   3361  C   GLY A 229      -0.206 -78.674 -16.383  1.00  1.40           C  
ATOM   3362  O   GLY A 229      -0.763 -79.761 -16.225  1.00  1.40           O  
ATOM   3363  H   GLY A 229       0.135 -76.005 -17.469  1.00  1.40           H  
ATOM   3364 1HA  GLY A 229      -1.464 -77.311 -15.295  1.00  1.40           H  
ATOM   3365 2HA  GLY A 229      -1.821 -77.412 -17.003  1.00  1.40           H  
ATOM   3366  N   TRP A 230       1.083 -78.569 -16.712  1.00  1.52           N  
ATOM   3367  CA  TRP A 230       1.914 -79.752 -16.960  1.00  1.52           C  
ATOM   3368  C   TRP A 230       3.047 -79.904 -15.960  1.00  1.52           C  
ATOM   3369  O   TRP A 230       4.108 -80.430 -16.306  1.00  1.52           O  
ATOM   3370  CB  TRP A 230       2.516 -79.684 -18.338  1.00  1.52           C  
ATOM   3371  CG  TRP A 230       1.540 -79.628 -19.429  1.00  1.52           C  
ATOM   3372  CD1 TRP A 230       0.189 -79.884 -19.419  1.00  1.52           C  
ATOM   3373  CD2 TRP A 230       1.847 -79.226 -20.728  1.00  1.52           C  
ATOM   3374  NE1 TRP A 230      -0.333 -79.644 -20.631  1.00  1.52           N  
ATOM   3375  CE2 TRP A 230       0.656 -79.225 -21.448  1.00  1.52           C  
ATOM   3376  CE3 TRP A 230       3.015 -78.844 -21.346  1.00  1.52           C  
ATOM   3377  CZ2 TRP A 230       0.613 -78.844 -22.735  1.00  1.52           C  
ATOM   3378  CZ3 TRP A 230       2.950 -78.463 -22.629  1.00  1.52           C  
ATOM   3379  CH2 TRP A 230       1.789 -78.463 -23.296  1.00  1.52           C  
ATOM   3380  H   TRP A 230       1.522 -77.648 -16.773  1.00  1.52           H  
ATOM   3381  HA  TRP A 230       1.283 -80.635 -16.891  1.00  1.52           H  
ATOM   3382 1HB  TRP A 230       3.108 -78.792 -18.389  1.00  1.52           H  
ATOM   3383 2HB  TRP A 230       3.177 -80.536 -18.496  1.00  1.52           H  
ATOM   3384  HD1 TRP A 230      -0.388 -80.224 -18.569  1.00  1.52           H  
ATOM   3385  HE1 TRP A 230      -1.305 -79.745 -20.883  1.00  1.52           H  
ATOM   3386  HE3 TRP A 230       3.959 -78.828 -20.811  1.00  1.52           H  
ATOM   3387  HZ2 TRP A 230      -0.316 -78.822 -23.311  1.00  1.52           H  
ATOM   3388  HZ3 TRP A 230       3.857 -78.143 -23.114  1.00  1.52           H  
ATOM   3389  HH2 TRP A 230       1.795 -78.152 -24.301  1.00  1.52           H  
ATOM   3390  N   LYS A 231       2.852 -79.422 -14.737  1.00  1.61           N  
ATOM   3391  CA  LYS A 231       3.922 -79.492 -13.753  1.00  1.61           C  
ATOM   3392  C   LYS A 231       4.422 -80.946 -13.798  1.00  1.61           C  
ATOM   3393  O   LYS A 231       3.599 -81.859 -13.708  1.00  1.61           O  
ATOM   3394  CB  LYS A 231       3.399 -79.098 -12.367  1.00  1.61           C  
ATOM   3395  CG  LYS A 231       4.444 -78.993 -11.257  1.00  1.61           C  
ATOM   3396  CD  LYS A 231       3.773 -78.508  -9.959  1.00  1.61           C  
ATOM   3397  CE  LYS A 231       4.776 -78.165  -8.860  1.00  1.61           C  
ATOM   3398  NZ  LYS A 231       5.495 -79.360  -8.353  1.00  1.61           N  
ATOM   3399  H   LYS A 231       1.961 -79.006 -14.503  1.00  1.61           H  
ATOM   3400  HA  LYS A 231       4.682 -78.777 -14.030  1.00  1.61           H  
ATOM   3401 1HB  LYS A 231       2.896 -78.131 -12.430  1.00  1.61           H  
ATOM   3402 2HB  LYS A 231       2.662 -79.829 -12.038  1.00  1.61           H  
ATOM   3403 1HG  LYS A 231       4.889 -79.974 -11.074  1.00  1.61           H  
ATOM   3404 2HG  LYS A 231       5.231 -78.299 -11.546  1.00  1.61           H  
ATOM   3405 1HD  LYS A 231       3.156 -77.635 -10.167  1.00  1.61           H  
ATOM   3406 2HD  LYS A 231       3.128 -79.310  -9.585  1.00  1.61           H  
ATOM   3407 1HE  LYS A 231       5.497 -77.458  -9.254  1.00  1.61           H  
ATOM   3408 2HE  LYS A 231       4.239 -77.700  -8.034  1.00  1.61           H  
ATOM   3409 1HZ  LYS A 231       6.144 -79.104  -7.634  1.00  1.61           H  
ATOM   3410 2HZ  LYS A 231       4.852 -80.065  -7.969  1.00  1.61           H  
ATOM   3411 3HZ  LYS A 231       5.996 -79.798  -9.103  1.00  1.61           H  
ATOM   3412  N   PRO A 232       5.735 -81.221 -13.928  1.00  1.65           N  
ATOM   3413  CA  PRO A 232       6.301 -82.553 -14.077  1.00  1.65           C  
ATOM   3414  C   PRO A 232       5.970 -83.569 -13.006  1.00  1.65           C  
ATOM   3415  O   PRO A 232       6.102 -84.767 -13.230  1.00  1.65           O  
ATOM   3416  CB  PRO A 232       7.788 -82.285 -14.075  1.00  1.65           C  
ATOM   3417  CG  PRO A 232       7.932 -80.904 -14.576  1.00  1.65           C  
ATOM   3418  CD  PRO A 232       6.754 -80.154 -13.988  1.00  1.65           C  
ATOM   3419  HA  PRO A 232       5.973 -82.926 -15.050  1.00  1.65           H  
ATOM   3420 1HB  PRO A 232       8.173 -82.413 -13.052  1.00  1.65           H  
ATOM   3421 2HB  PRO A 232       8.304 -83.023 -14.695  1.00  1.65           H  
ATOM   3422 1HG  PRO A 232       8.903 -80.518 -14.300  1.00  1.65           H  
ATOM   3423 2HG  PRO A 232       7.913 -80.934 -15.664  1.00  1.65           H  
ATOM   3424 1HD  PRO A 232       6.984 -79.771 -12.986  1.00  1.65           H  
ATOM   3425 2HD  PRO A 232       6.512 -79.368 -14.687  1.00  1.65           H  
ATOM   3426  N   ASP A 233       5.583 -83.143 -11.818  1.00  1.63           N  
ATOM   3427  CA  ASP A 233       5.250 -84.152 -10.825  1.00  1.63           C  
ATOM   3428  C   ASP A 233       3.819 -84.685 -11.019  1.00  1.63           C  
ATOM   3429  O   ASP A 233       3.375 -85.556 -10.265  1.00  1.63           O  
ATOM   3430  CB  ASP A 233       5.489 -83.611  -9.406  1.00  1.63           C  
ATOM   3431  CG  ASP A 233       4.609 -82.412  -8.984  1.00  1.63           C  
ATOM   3432  OD1 ASP A 233       3.716 -82.027  -9.689  1.00  1.63           O  
ATOM   3433  OD2 ASP A 233       4.914 -81.836  -7.951  1.00  1.63           O  
ATOM   3434  H   ASP A 233       5.482 -82.164 -11.620  1.00  1.63           H  
ATOM   3435  HA  ASP A 233       5.929 -84.997 -10.952  1.00  1.63           H  
ATOM   3436 1HB  ASP A 233       5.327 -84.421  -8.688  1.00  1.63           H  
ATOM   3437 2HB  ASP A 233       6.538 -83.315  -9.314  1.00  1.63           H  
ATOM   3438  N   GLY A 234       3.122 -84.200 -12.062  1.00  1.57           N  
ATOM   3439  CA  GLY A 234       1.763 -84.603 -12.376  1.00  1.57           C  
ATOM   3440  C   GLY A 234       1.667 -85.668 -13.465  1.00  1.57           C  
ATOM   3441  O   GLY A 234       2.666 -86.254 -13.893  1.00  1.57           O  
ATOM   3442  H   GLY A 234       3.536 -83.473 -12.642  1.00  1.57           H  
ATOM   3443 1HA  GLY A 234       1.281 -84.966 -11.470  1.00  1.57           H  
ATOM   3444 2HA  GLY A 234       1.207 -83.721 -12.688  1.00  1.57           H  
ATOM   3445  N   TRP A 235       0.440 -85.864 -13.942  1.00  1.48           N  
ATOM   3446  CA  TRP A 235       0.099 -86.879 -14.933  1.00  1.48           C  
ATOM   3447  C   TRP A 235       0.815 -86.805 -16.283  1.00  1.48           C  
ATOM   3448  O   TRP A 235       0.974 -87.839 -16.932  1.00  1.48           O  
ATOM   3449  CB  TRP A 235      -1.411 -86.852 -15.188  1.00  1.48           C  
ATOM   3450  CG  TRP A 235      -1.913 -85.612 -15.883  1.00  1.48           C  
ATOM   3451  CD1 TRP A 235      -2.361 -84.466 -15.298  1.00  1.48           C  
ATOM   3452  CD2 TRP A 235      -2.047 -85.409 -17.314  1.00  1.48           C  
ATOM   3453  NE1 TRP A 235      -2.757 -83.566 -16.259  1.00  1.48           N  
ATOM   3454  CE2 TRP A 235      -2.574 -84.128 -17.497  1.00  1.48           C  
ATOM   3455  CE3 TRP A 235      -1.772 -86.206 -18.435  1.00  1.48           C  
ATOM   3456  CZ2 TRP A 235      -2.828 -83.613 -18.758  1.00  1.48           C  
ATOM   3457  CZ3 TRP A 235      -2.024 -85.692 -19.697  1.00  1.48           C  
ATOM   3458  CH2 TRP A 235      -2.540 -84.427 -19.857  1.00  1.48           C  
ATOM   3459  H   TRP A 235      -0.311 -85.306 -13.558  1.00  1.48           H  
ATOM   3460  HA  TRP A 235       0.337 -87.846 -14.491  1.00  1.48           H  
ATOM   3461 1HB  TRP A 235      -1.686 -87.712 -15.798  1.00  1.48           H  
ATOM   3462 2HB  TRP A 235      -1.941 -86.944 -14.240  1.00  1.48           H  
ATOM   3463  HD1 TRP A 235      -2.403 -84.290 -14.225  1.00  1.48           H  
ATOM   3464  HE1 TRP A 235      -3.128 -82.641 -16.082  1.00  1.48           H  
ATOM   3465  HE3 TRP A 235      -1.361 -87.208 -18.313  1.00  1.48           H  
ATOM   3466  HZ2 TRP A 235      -3.237 -82.613 -18.903  1.00  1.48           H  
ATOM   3467  HZ3 TRP A 235      -1.804 -86.318 -20.561  1.00  1.48           H  
ATOM   3468  HH2 TRP A 235      -2.729 -84.056 -20.864  1.00  1.48           H  
ATOM   3469  N   VAL A 236       1.253 -85.616 -16.715  1.00  1.38           N  
ATOM   3470  CA  VAL A 236       1.851 -85.513 -18.046  1.00  1.38           C  
ATOM   3471  C   VAL A 236       3.169 -86.252 -18.109  1.00  1.38           C  
ATOM   3472  O   VAL A 236       3.305 -87.256 -18.808  1.00  1.38           O  
ATOM   3473  CB  VAL A 236       2.108 -84.029 -18.393  1.00  1.38           C  
ATOM   3474  CG1 VAL A 236       2.868 -83.891 -19.720  1.00  1.38           C  
ATOM   3475  CG2 VAL A 236       0.820 -83.326 -18.454  1.00  1.38           C  
ATOM   3476  H   VAL A 236       1.132 -84.795 -16.139  1.00  1.38           H  
ATOM   3477  HA  VAL A 236       1.166 -85.945 -18.776  1.00  1.38           H  
ATOM   3478  HB  VAL A 236       2.728 -83.579 -17.616  1.00  1.38           H  
ATOM   3479 1HG1 VAL A 236       3.039 -82.833 -19.932  1.00  1.38           H  
ATOM   3480 2HG1 VAL A 236       3.827 -84.403 -19.663  1.00  1.38           H  
ATOM   3481 3HG1 VAL A 236       2.273 -84.326 -20.521  1.00  1.38           H  
ATOM   3482 1HG2 VAL A 236       0.999 -82.308 -18.675  1.00  1.38           H  
ATOM   3483 2HG2 VAL A 236       0.212 -83.764 -19.228  1.00  1.38           H  
ATOM   3484 3HG2 VAL A 236       0.312 -83.407 -17.497  1.00  1.38           H  
ATOM   3485  N   VAL A 237       4.101 -85.825 -17.280  1.00  1.28           N  
ATOM   3486  CA  VAL A 237       5.386 -86.467 -17.205  1.00  1.28           C  
ATOM   3487  C   VAL A 237       5.272 -87.881 -16.695  1.00  1.28           C  
ATOM   3488  O   VAL A 237       5.945 -88.763 -17.221  1.00  1.28           O  
ATOM   3489  CB  VAL A 237       6.354 -85.614 -16.397  1.00  1.28           C  
ATOM   3490  CG1 VAL A 237       7.633 -86.344 -16.081  1.00  1.28           C  
ATOM   3491  CG2 VAL A 237       6.680 -84.404 -17.236  1.00  1.28           C  
ATOM   3492  H   VAL A 237       3.914 -85.021 -16.703  1.00  1.28           H  
ATOM   3493  HA  VAL A 237       5.789 -86.512 -18.213  1.00  1.28           H  
ATOM   3494  HB  VAL A 237       5.887 -85.332 -15.484  1.00  1.28           H  
ATOM   3495 1HG1 VAL A 237       8.276 -85.692 -15.509  1.00  1.28           H  
ATOM   3496 2HG1 VAL A 237       7.407 -87.233 -15.492  1.00  1.28           H  
ATOM   3497 3HG1 VAL A 237       8.120 -86.626 -16.982  1.00  1.28           H  
ATOM   3498 1HG2 VAL A 237       7.357 -83.761 -16.704  1.00  1.28           H  
ATOM   3499 2HG2 VAL A 237       7.146 -84.724 -18.163  1.00  1.28           H  
ATOM   3500 3HG2 VAL A 237       5.759 -83.866 -17.458  1.00  1.28           H  
ATOM   3501  N   GLN A 238       4.414 -88.143 -15.698  1.00  1.20           N  
ATOM   3502  CA  GLN A 238       4.330 -89.518 -15.227  1.00  1.20           C  
ATOM   3503  C   GLN A 238       3.871 -90.454 -16.350  1.00  1.20           C  
ATOM   3504  O   GLN A 238       4.449 -91.528 -16.528  1.00  1.20           O  
ATOM   3505  CB  GLN A 238       3.317 -89.635 -14.074  1.00  1.20           C  
ATOM   3506  CG  GLN A 238       3.728 -89.005 -12.719  1.00  1.20           C  
ATOM   3507  CD  GLN A 238       2.568 -89.099 -11.682  1.00  1.20           C  
ATOM   3508  OE1 GLN A 238       1.837 -90.098 -11.689  1.00  1.20           O  
ATOM   3509  NE2 GLN A 238       2.385 -88.100 -10.812  1.00  1.20           N  
ATOM   3510  H   GLN A 238       3.848 -87.419 -15.256  1.00  1.20           H  
ATOM   3511  HA  GLN A 238       5.308 -89.833 -14.884  1.00  1.20           H  
ATOM   3512 1HB  GLN A 238       2.382 -89.174 -14.379  1.00  1.20           H  
ATOM   3513 2HB  GLN A 238       3.109 -90.694 -13.897  1.00  1.20           H  
ATOM   3514 1HG  GLN A 238       4.578 -89.557 -12.326  1.00  1.20           H  
ATOM   3515 2HG  GLN A 238       4.003 -87.962 -12.857  1.00  1.20           H  
ATOM   3516 1HE2 GLN A 238       1.647 -88.151 -10.145  1.00  1.20           H  
ATOM   3517 2HE2 GLN A 238       2.974 -87.267 -10.802  1.00  1.20           H  
ATOM   3518  N   SER A 239       2.907 -90.040 -17.174  1.00  1.14           N  
ATOM   3519  CA  SER A 239       2.428 -90.911 -18.237  1.00  1.14           C  
ATOM   3520  C   SER A 239       3.526 -91.156 -19.284  1.00  1.14           C  
ATOM   3521  O   SER A 239       3.748 -92.293 -19.737  1.00  1.14           O  
ATOM   3522  CB  SER A 239       1.201 -90.281 -18.876  1.00  1.14           C  
ATOM   3523  OG  SER A 239       0.149 -90.174 -17.955  1.00  1.14           O  
ATOM   3524  H   SER A 239       2.446 -89.135 -17.048  1.00  1.14           H  
ATOM   3525  HA  SER A 239       2.151 -91.873 -17.799  1.00  1.14           H  
ATOM   3526 1HB  SER A 239       1.452 -89.292 -19.263  1.00  1.14           H  
ATOM   3527 2HB  SER A 239       0.873 -90.882 -19.696  1.00  1.14           H  
ATOM   3528  HG  SER A 239       0.389 -89.411 -17.384  1.00  1.14           H  
ATOM   3529  N   PHE A 240       4.242 -90.096 -19.669  1.00  1.11           N  
ATOM   3530  CA  PHE A 240       5.305 -90.260 -20.658  1.00  1.11           C  
ATOM   3531  C   PHE A 240       6.445 -91.112 -20.102  1.00  1.11           C  
ATOM   3532  O   PHE A 240       7.009 -91.961 -20.809  1.00  1.11           O  
ATOM   3533  CB  PHE A 240       5.855 -88.922 -21.099  1.00  1.11           C  
ATOM   3534  CG  PHE A 240       5.116 -88.104 -22.169  1.00  1.11           C  
ATOM   3535  CD1 PHE A 240       3.893 -87.505 -21.939  1.00  1.11           C  
ATOM   3536  CD2 PHE A 240       5.729 -87.869 -23.399  1.00  1.11           C  
ATOM   3537  CE1 PHE A 240       3.290 -86.704 -22.897  1.00  1.11           C  
ATOM   3538  CE2 PHE A 240       5.134 -87.068 -24.360  1.00  1.11           C  
ATOM   3539  CZ  PHE A 240       3.910 -86.481 -24.104  1.00  1.11           C  
ATOM   3540  H   PHE A 240       4.031 -89.171 -19.283  1.00  1.11           H  
ATOM   3541  HA  PHE A 240       4.899 -90.766 -21.522  1.00  1.11           H  
ATOM   3542 1HB  PHE A 240       5.949 -88.293 -20.218  1.00  1.11           H  
ATOM   3543 2HB  PHE A 240       6.834 -89.114 -21.473  1.00  1.11           H  
ATOM   3544  HD1 PHE A 240       3.401 -87.666 -21.005  1.00  1.11           H  
ATOM   3545  HD2 PHE A 240       6.698 -88.312 -23.597  1.00  1.11           H  
ATOM   3546  HE1 PHE A 240       2.326 -86.243 -22.686  1.00  1.11           H  
ATOM   3547  HE2 PHE A 240       5.634 -86.890 -25.316  1.00  1.11           H  
ATOM   3548  HZ  PHE A 240       3.436 -85.844 -24.857  1.00  1.11           H  
ATOM   3549  N   THR A 241       6.763 -90.901 -18.820  1.00  1.10           N  
ATOM   3550  CA  THR A 241       7.829 -91.614 -18.130  1.00  1.10           C  
ATOM   3551  C   THR A 241       7.536 -93.106 -18.070  1.00  1.10           C  
ATOM   3552  O   THR A 241       8.346 -93.933 -18.496  1.00  1.10           O  
ATOM   3553  CB  THR A 241       7.946 -91.115 -16.676  1.00  1.10           C  
ATOM   3554  OG1 THR A 241       8.279 -89.732 -16.659  1.00  1.10           O  
ATOM   3555  CG2 THR A 241       8.967 -91.896 -15.939  1.00  1.10           C  
ATOM   3556  H   THR A 241       6.261 -90.191 -18.294  1.00  1.10           H  
ATOM   3557  HA  THR A 241       8.769 -91.451 -18.658  1.00  1.10           H  
ATOM   3558  HB  THR A 241       6.991 -91.239 -16.183  1.00  1.10           H  
ATOM   3559  HG1 THR A 241       7.539 -89.249 -17.077  1.00  1.10           H  
ATOM   3560 1HG2 THR A 241       9.021 -91.534 -14.917  1.00  1.10           H  
ATOM   3561 2HG2 THR A 241       8.689 -92.950 -15.937  1.00  1.10           H  
ATOM   3562 3HG2 THR A 241       9.922 -91.777 -16.424  1.00  1.10           H  
ATOM   3563  N   GLU A 242       6.333 -93.449 -17.609  1.00  1.10           N  
ATOM   3564  CA  GLU A 242       5.889 -94.831 -17.460  1.00  1.10           C  
ATOM   3565  C   GLU A 242       5.812 -95.537 -18.812  1.00  1.10           C  
ATOM   3566  O   GLU A 242       6.003 -96.752 -18.899  1.00  1.10           O  
ATOM   3567  CB  GLU A 242       4.564 -94.864 -16.688  1.00  1.10           C  
ATOM   3568  CG  GLU A 242       4.735 -94.462 -15.196  1.00  1.10           C  
ATOM   3569  CD  GLU A 242       3.448 -94.322 -14.395  1.00  1.10           C  
ATOM   3570  OE1 GLU A 242       2.383 -94.375 -14.957  1.00  1.10           O  
ATOM   3571  OE2 GLU A 242       3.541 -94.202 -13.189  1.00  1.10           O  
ATOM   3572  H   GLU A 242       5.701 -92.709 -17.301  1.00  1.10           H  
ATOM   3573  HA  GLU A 242       6.629 -95.358 -16.859  1.00  1.10           H  
ATOM   3574 1HB  GLU A 242       3.852 -94.180 -17.154  1.00  1.10           H  
ATOM   3575 2HB  GLU A 242       4.142 -95.868 -16.724  1.00  1.10           H  
ATOM   3576 1HG  GLU A 242       5.355 -95.215 -14.714  1.00  1.10           H  
ATOM   3577 2HG  GLU A 242       5.280 -93.521 -15.156  1.00  1.10           H  
ATOM   3578  N   SER A 243       5.583 -94.760 -19.874  1.00  1.09           N  
ATOM   3579  CA  SER A 243       5.518 -95.268 -21.231  1.00  1.09           C  
ATOM   3580  C   SER A 243       6.896 -95.414 -21.901  1.00  1.09           C  
ATOM   3581  O   SER A 243       6.981 -95.908 -23.028  1.00  1.09           O  
ATOM   3582  CB  SER A 243       4.687 -94.343 -22.077  1.00  1.09           C  
ATOM   3583  OG  SER A 243       3.383 -94.272 -21.645  1.00  1.09           O  
ATOM   3584  H   SER A 243       5.386 -93.771 -19.730  1.00  1.09           H  
ATOM   3585  HA  SER A 243       5.050 -96.249 -21.201  1.00  1.09           H  
ATOM   3586 1HB  SER A 243       5.124 -93.363 -22.032  1.00  1.09           H  
ATOM   3587 2HB  SER A 243       4.707 -94.681 -23.100  1.00  1.09           H  
ATOM   3588  HG  SER A 243       3.378 -93.615 -20.901  1.00  1.09           H  
ATOM   3589  N   GLY A 244       7.972 -94.967 -21.236  1.00  1.07           N  
ATOM   3590  CA  GLY A 244       9.330 -95.065 -21.779  1.00  1.07           C  
ATOM   3591  C   GLY A 244       9.786 -93.962 -22.751  1.00  1.07           C  
ATOM   3592  O   GLY A 244      10.762 -94.155 -23.477  1.00  1.07           O  
ATOM   3593  H   GLY A 244       7.867 -94.574 -20.303  1.00  1.07           H  
ATOM   3594 1HA  GLY A 244      10.021 -95.086 -20.936  1.00  1.07           H  
ATOM   3595 2HA  GLY A 244       9.430 -96.028 -22.274  1.00  1.07           H  
ATOM   3596  N   PHE A 245       9.106 -92.813 -22.784  1.00  1.03           N  
ATOM   3597  CA  PHE A 245       9.496 -91.736 -23.713  1.00  1.03           C  
ATOM   3598  C   PHE A 245      10.763 -90.970 -23.341  1.00  1.03           C  
ATOM   3599  O   PHE A 245      11.368 -90.318 -24.188  1.00  1.03           O  
ATOM   3600  CB  PHE A 245       8.319 -90.790 -23.917  1.00  1.03           C  
ATOM   3601  CG  PHE A 245       7.354 -91.368 -24.888  1.00  1.03           C  
ATOM   3602  CD1 PHE A 245       6.529 -92.370 -24.502  1.00  1.03           C  
ATOM   3603  CD2 PHE A 245       7.273 -90.899 -26.192  1.00  1.03           C  
ATOM   3604  CE1 PHE A 245       5.645 -92.943 -25.394  1.00  1.03           C  
ATOM   3605  CE2 PHE A 245       6.380 -91.458 -27.089  1.00  1.03           C  
ATOM   3606  CZ  PHE A 245       5.569 -92.492 -26.686  1.00  1.03           C  
ATOM   3607  H   PHE A 245       8.318 -92.671 -22.154  1.00  1.03           H  
ATOM   3608  HA  PHE A 245       9.687 -92.202 -24.680  1.00  1.03           H  
ATOM   3609 1HB  PHE A 245       7.812 -90.631 -22.975  1.00  1.03           H  
ATOM   3610 2HB  PHE A 245       8.669 -89.829 -24.287  1.00  1.03           H  
ATOM   3611  HD1 PHE A 245       6.606 -92.728 -23.483  1.00  1.03           H  
ATOM   3612  HD2 PHE A 245       7.929 -90.088 -26.508  1.00  1.03           H  
ATOM   3613  HE1 PHE A 245       5.011 -93.758 -25.075  1.00  1.03           H  
ATOM   3614  HE2 PHE A 245       6.329 -91.090 -28.113  1.00  1.03           H  
ATOM   3615  HZ  PHE A 245       4.865 -92.947 -27.383  1.00  1.03           H  
ATOM   3616  N   PHE A 246      11.149 -91.014 -22.071  1.00  0.97           N  
ATOM   3617  CA  PHE A 246      12.345 -90.313 -21.603  1.00  0.97           C  
ATOM   3618  C   PHE A 246      12.770 -90.699 -20.196  1.00  0.97           C  
ATOM   3619  O   PHE A 246      11.998 -91.261 -19.429  1.00  0.97           O  
ATOM   3620  CB  PHE A 246      12.168 -88.810 -21.611  1.00  0.97           C  
ATOM   3621  CG  PHE A 246      10.944 -88.375 -20.942  1.00  0.97           C  
ATOM   3622  CD1 PHE A 246      10.849 -88.399 -19.575  1.00  0.97           C  
ATOM   3623  CD2 PHE A 246       9.900 -87.869 -21.676  1.00  0.97           C  
ATOM   3624  CE1 PHE A 246       9.722 -87.979 -18.953  1.00  0.97           C  
ATOM   3625  CE2 PHE A 246       8.782 -87.418 -21.054  1.00  0.97           C  
ATOM   3626  CZ  PHE A 246       8.680 -87.479 -19.692  1.00  0.97           C  
ATOM   3627  H   PHE A 246      10.605 -91.566 -21.429  1.00  0.97           H  
ATOM   3628  HA  PHE A 246      13.162 -90.560 -22.278  1.00  0.97           H  
ATOM   3629 1HB  PHE A 246      13.003 -88.364 -21.091  1.00  0.97           H  
ATOM   3630 2HB  PHE A 246      12.168 -88.428 -22.632  1.00  0.97           H  
ATOM   3631  HD1 PHE A 246      11.679 -88.779 -18.993  1.00  0.97           H  
ATOM   3632  HD2 PHE A 246       9.984 -87.828 -22.766  1.00  0.97           H  
ATOM   3633  HE1 PHE A 246       9.662 -88.027 -17.869  1.00  0.97           H  
ATOM   3634  HE2 PHE A 246       7.962 -87.016 -21.638  1.00  0.97           H  
ATOM   3635  HZ  PHE A 246       7.782 -87.130 -19.204  1.00  0.97           H  
ATOM   3636  N   ASP A 247      14.010 -90.345 -19.856  1.00  0.90           N  
ATOM   3637  CA  ASP A 247      14.526 -90.478 -18.497  1.00  0.90           C  
ATOM   3638  C   ASP A 247      14.196 -89.202 -17.679  1.00  0.90           C  
ATOM   3639  O   ASP A 247      14.762 -88.131 -17.934  1.00  0.90           O  
ATOM   3640  CB  ASP A 247      16.028 -90.753 -18.517  1.00  0.90           C  
ATOM   3641  CG  ASP A 247      16.667 -90.986 -17.118  1.00  0.90           C  
ATOM   3642  OD1 ASP A 247      16.103 -90.623 -16.093  1.00  0.90           O  
ATOM   3643  OD2 ASP A 247      17.772 -91.511 -17.103  1.00  0.90           O  
ATOM   3644  H   ASP A 247      14.602 -89.941 -20.569  1.00  0.90           H  
ATOM   3645  HA  ASP A 247      14.064 -91.351 -18.071  1.00  0.90           H  
ATOM   3646 1HB  ASP A 247      16.222 -91.643 -19.124  1.00  0.90           H  
ATOM   3647 2HB  ASP A 247      16.537 -89.922 -19.006  1.00  0.90           H  
ATOM   3648  N   PRO A 248      13.286 -89.279 -16.681  1.00  0.83           N  
ATOM   3649  CA  PRO A 248      12.776 -88.170 -15.898  1.00  0.83           C  
ATOM   3650  C   PRO A 248      13.864 -87.561 -15.019  1.00  0.83           C  
ATOM   3651  O   PRO A 248      13.686 -86.465 -14.475  1.00  0.83           O  
ATOM   3652  CB  PRO A 248      11.681 -88.823 -15.048  1.00  0.83           C  
ATOM   3653  CG  PRO A 248      12.117 -90.253 -14.917  1.00  0.83           C  
ATOM   3654  CD  PRO A 248      12.789 -90.592 -16.228  1.00  0.83           C  
ATOM   3655  HA  PRO A 248      12.352 -87.422 -16.579  1.00  0.83           H  
ATOM   3656 1HB  PRO A 248      11.597 -88.316 -14.075  1.00  0.83           H  
ATOM   3657 2HB  PRO A 248      10.702 -88.723 -15.552  1.00  0.83           H  
ATOM   3658 1HG  PRO A 248      12.804 -90.338 -14.076  1.00  0.83           H  
ATOM   3659 2HG  PRO A 248      11.277 -90.895 -14.677  1.00  0.83           H  
ATOM   3660 1HD  PRO A 248      13.620 -91.279 -16.002  1.00  0.83           H  
ATOM   3661 2HD  PRO A 248      12.070 -91.008 -16.946  1.00  0.83           H  
ATOM   3662  N   HIS A 249      15.010 -88.264 -14.862  1.00  0.77           N  
ATOM   3663  CA  HIS A 249      16.054 -87.740 -14.005  1.00  0.77           C  
ATOM   3664  C   HIS A 249      17.316 -87.395 -14.796  1.00  0.77           C  
ATOM   3665  O   HIS A 249      18.434 -87.454 -14.278  1.00  0.77           O  
ATOM   3666  CB  HIS A 249      16.421 -88.774 -12.940  1.00  0.77           C  
ATOM   3667  CG  HIS A 249      15.321 -89.118 -11.989  1.00  0.77           C  
ATOM   3668  ND1 HIS A 249      14.900 -88.255 -11.005  1.00  0.77           N  
ATOM   3669  CD2 HIS A 249      14.567 -90.229 -11.867  1.00  0.77           C  
ATOM   3670  CE1 HIS A 249      13.926 -88.816 -10.320  1.00  0.77           C  
ATOM   3671  NE2 HIS A 249      13.700 -90.016 -10.823  1.00  0.77           N  
ATOM   3672  H   HIS A 249      15.185 -89.156 -15.340  1.00  0.77           H  
ATOM   3673  HA  HIS A 249      15.712 -86.844 -13.501  1.00  0.77           H  
ATOM   3674 1HB  HIS A 249      16.729 -89.697 -13.442  1.00  0.77           H  
ATOM   3675 2HB  HIS A 249      17.274 -88.423 -12.357  1.00  0.77           H  
ATOM   3676  HD1 HIS A 249      15.395 -87.435 -10.704  1.00  0.77           H  
ATOM   3677  HD2 HIS A 249      14.542 -91.170 -12.414  1.00  0.77           H  
ATOM   3678  HE1 HIS A 249      13.450 -88.288  -9.494  1.00  0.77           H  
ATOM   3679  N   LYS A 250      17.143 -87.052 -16.078  1.00  0.73           N  
ATOM   3680  CA  LYS A 250      18.178 -86.350 -16.843  1.00  0.73           C  
ATOM   3681  C   LYS A 250      17.673 -84.969 -17.207  1.00  0.73           C  
ATOM   3682  O   LYS A 250      16.461 -84.755 -17.267  1.00  0.73           O  
ATOM   3683  CB  LYS A 250      18.587 -87.145 -18.093  1.00  0.73           C  
ATOM   3684  CG  LYS A 250      19.128 -88.547 -17.817  1.00  0.73           C  
ATOM   3685  CD  LYS A 250      20.473 -88.526 -17.086  1.00  0.73           C  
ATOM   3686  CE  LYS A 250      21.075 -89.950 -16.943  1.00  0.73           C  
ATOM   3687  NZ  LYS A 250      20.263 -90.849 -16.030  1.00  0.73           N  
ATOM   3688  H   LYS A 250      16.227 -87.192 -16.506  1.00  0.73           H  
ATOM   3689  HA  LYS A 250      19.063 -86.221 -16.220  1.00  0.73           H  
ATOM   3690 1HB  LYS A 250      17.728 -87.255 -18.753  1.00  0.73           H  
ATOM   3691 2HB  LYS A 250      19.350 -86.601 -18.632  1.00  0.73           H  
ATOM   3692 1HG  LYS A 250      18.436 -89.042 -17.171  1.00  0.73           H  
ATOM   3693 2HG  LYS A 250      19.213 -89.113 -18.742  1.00  0.73           H  
ATOM   3694 1HD  LYS A 250      21.175 -87.893 -17.631  1.00  0.73           H  
ATOM   3695 2HD  LYS A 250      20.331 -88.100 -16.089  1.00  0.73           H  
ATOM   3696 1HE  LYS A 250      21.129 -90.406 -17.929  1.00  0.73           H  
ATOM   3697 2HE  LYS A 250      22.084 -89.860 -16.539  1.00  0.73           H  
ATOM   3698 1HZ  LYS A 250      20.693 -91.751 -15.973  1.00  0.73           H  
ATOM   3699 2HZ  LYS A 250      20.207 -90.445 -15.110  1.00  0.73           H  
ATOM   3700 3HZ  LYS A 250      19.307 -90.975 -16.397  1.00  0.73           H  
ATOM   3701  N   ALA A 251      18.576 -84.014 -17.426  1.00  0.71           N  
ATOM   3702  CA  ALA A 251      18.160 -82.659 -17.779  1.00  0.71           C  
ATOM   3703  C   ALA A 251      17.580 -82.647 -19.170  1.00  0.71           C  
ATOM   3704  O   ALA A 251      18.005 -83.422 -20.014  1.00  0.71           O  
ATOM   3705  CB  ALA A 251      19.306 -81.682 -17.672  1.00  0.71           C  
ATOM   3706  H   ALA A 251      19.585 -84.224 -17.412  1.00  0.71           H  
ATOM   3707  HA  ALA A 251      17.404 -82.351 -17.095  1.00  0.71           H  
ATOM   3708 1HB  ALA A 251      18.949 -80.684 -17.920  1.00  0.71           H  
ATOM   3709 2HB  ALA A 251      19.697 -81.683 -16.657  1.00  0.71           H  
ATOM   3710 3HB  ALA A 251      20.083 -81.978 -18.355  1.00  0.71           H  
ATOM   3711  N   ILE A 252      16.688 -81.721 -19.473  1.00  0.71           N  
ATOM   3712  CA  ILE A 252      16.196 -81.677 -20.852  1.00  0.71           C  
ATOM   3713  C   ILE A 252      17.363 -81.513 -21.849  1.00  0.71           C  
ATOM   3714  O   ILE A 252      17.381 -82.161 -22.890  1.00  0.71           O  
ATOM   3715  CB  ILE A 252      15.129 -80.593 -21.058  1.00  0.71           C  
ATOM   3716  CG1 ILE A 252      13.870 -80.946 -20.262  1.00  0.71           C  
ATOM   3717  CG2 ILE A 252      14.827 -80.435 -22.550  1.00  0.71           C  
ATOM   3718  CD1 ILE A 252      13.264 -82.256 -20.679  1.00  0.71           C  
ATOM   3719  H   ILE A 252      16.329 -81.098 -18.747  1.00  0.71           H  
ATOM   3720  HA  ILE A 252      15.717 -82.628 -21.068  1.00  0.71           H  
ATOM   3721  HB  ILE A 252      15.483 -79.677 -20.651  1.00  0.71           H  
ATOM   3722 1HG1 ILE A 252      14.123 -80.996 -19.197  1.00  0.71           H  
ATOM   3723 2HG1 ILE A 252      13.131 -80.155 -20.403  1.00  0.71           H  
ATOM   3724 1HG2 ILE A 252      14.077 -79.657 -22.688  1.00  0.71           H  
ATOM   3725 2HG2 ILE A 252      15.742 -80.157 -23.075  1.00  0.71           H  
ATOM   3726 3HG2 ILE A 252      14.452 -81.380 -22.949  1.00  0.71           H  
ATOM   3727 1HD1 ILE A 252      12.385 -82.453 -20.096  1.00  0.71           H  
ATOM   3728 2HD1 ILE A 252      12.996 -82.224 -21.731  1.00  0.71           H  
ATOM   3729 3HD1 ILE A 252      13.986 -83.042 -20.516  1.00  0.71           H  
ATOM   3730  N   ARG A 253      18.367 -80.696 -21.528  1.00  0.73           N  
ATOM   3731  CA  ARG A 253      19.545 -80.549 -22.391  1.00  0.73           C  
ATOM   3732  C   ARG A 253      20.317 -81.864 -22.609  1.00  0.73           C  
ATOM   3733  O   ARG A 253      21.126 -81.956 -23.532  1.00  0.73           O  
ATOM   3734  CB  ARG A 253      20.534 -79.559 -21.798  1.00  0.73           C  
ATOM   3735  CG  ARG A 253      21.167 -80.048 -20.527  1.00  0.73           C  
ATOM   3736  CD  ARG A 253      21.987 -79.039 -19.851  1.00  0.73           C  
ATOM   3737  NE  ARG A 253      22.457 -79.545 -18.569  1.00  0.73           N  
ATOM   3738  CZ  ARG A 253      23.092 -78.820 -17.632  1.00  0.73           C  
ATOM   3739  NH1 ARG A 253      23.340 -77.545 -17.834  1.00  0.73           N  
ATOM   3740  NH2 ARG A 253      23.465 -79.394 -16.502  1.00  0.73           N  
ATOM   3741  H   ARG A 253      18.329 -80.141 -20.674  1.00  0.73           H  
ATOM   3742  HA  ARG A 253      19.209 -80.182 -23.362  1.00  0.73           H  
ATOM   3743 1HB  ARG A 253      21.325 -79.349 -22.512  1.00  0.73           H  
ATOM   3744 2HB  ARG A 253      20.044 -78.636 -21.569  1.00  0.73           H  
ATOM   3745 1HG  ARG A 253      20.381 -80.334 -19.862  1.00  0.73           H  
ATOM   3746 2HG  ARG A 253      21.801 -80.914 -20.731  1.00  0.73           H  
ATOM   3747 1HD  ARG A 253      22.853 -78.800 -20.464  1.00  0.73           H  
ATOM   3748 2HD  ARG A 253      21.397 -78.143 -19.678  1.00  0.73           H  
ATOM   3749  HE  ARG A 253      22.293 -80.533 -18.372  1.00  0.73           H  
ATOM   3750 1HH1 ARG A 253      23.054 -77.106 -18.698  1.00  0.73           H  
ATOM   3751 2HH1 ARG A 253      23.817 -77.006 -17.125  1.00  0.73           H  
ATOM   3752 1HH2 ARG A 253      23.272 -80.378 -16.348  1.00  0.73           H  
ATOM   3753 2HH2 ARG A 253      23.939 -78.855 -15.793  1.00  0.73           H  
ATOM   3754  N   ASP A 254      20.117 -82.860 -21.729  1.00  0.76           N  
ATOM   3755  CA  ASP A 254      20.806 -84.142 -21.800  1.00  0.76           C  
ATOM   3756  C   ASP A 254      20.090 -85.091 -22.763  1.00  0.76           C  
ATOM   3757  O   ASP A 254      20.608 -86.165 -23.085  1.00  0.76           O  
ATOM   3758  CB  ASP A 254      20.847 -84.806 -20.415  1.00  0.76           C  
ATOM   3759  CG  ASP A 254      21.697 -84.076 -19.339  1.00  0.76           C  
ATOM   3760  OD1 ASP A 254      22.616 -83.364 -19.684  1.00  0.76           O  
ATOM   3761  OD2 ASP A 254      21.354 -84.195 -18.157  1.00  0.76           O  
ATOM   3762  H   ASP A 254      19.414 -82.759 -21.009  1.00  0.76           H  
ATOM   3763  HA  ASP A 254      21.819 -83.977 -22.164  1.00  0.76           H  
ATOM   3764 1HB  ASP A 254      19.843 -84.907 -20.054  1.00  0.76           H  
ATOM   3765 2HB  ASP A 254      21.239 -85.817 -20.528  1.00  0.76           H  
ATOM   3766  N   TYR A 255      18.878 -84.720 -23.186  1.00  0.80           N  
ATOM   3767  CA  TYR A 255      18.087 -85.543 -24.092  1.00  0.80           C  
ATOM   3768  C   TYR A 255      18.734 -85.498 -25.469  1.00  0.80           C  
ATOM   3769  O   TYR A 255      19.299 -84.473 -25.864  1.00  0.80           O  
ATOM   3770  CB  TYR A 255      16.634 -85.033 -24.136  1.00  0.80           C  
ATOM   3771  CG  TYR A 255      15.785 -85.336 -22.904  1.00  0.80           C  
ATOM   3772  CD1 TYR A 255      16.384 -85.478 -21.668  1.00  0.80           C  
ATOM   3773  CD2 TYR A 255      14.388 -85.440 -23.015  1.00  0.80           C  
ATOM   3774  CE1 TYR A 255      15.626 -85.751 -20.552  1.00  0.80           C  
ATOM   3775  CE2 TYR A 255      13.627 -85.705 -21.882  1.00  0.80           C  
ATOM   3776  CZ  TYR A 255      14.263 -85.871 -20.652  1.00  0.80           C  
ATOM   3777  OH  TYR A 255      13.550 -86.161 -19.522  1.00  0.80           O  
ATOM   3778  H   TYR A 255      18.490 -83.821 -22.905  1.00  0.80           H  
ATOM   3779  HA  TYR A 255      18.095 -86.578 -23.745  1.00  0.80           H  
ATOM   3780 1HB  TYR A 255      16.647 -83.974 -24.261  1.00  0.80           H  
ATOM   3781 2HB  TYR A 255      16.131 -85.449 -25.002  1.00  0.80           H  
ATOM   3782  HD1 TYR A 255      17.462 -85.383 -21.572  1.00  0.80           H  
ATOM   3783  HD2 TYR A 255      13.905 -85.317 -23.987  1.00  0.80           H  
ATOM   3784  HE1 TYR A 255      16.104 -85.872 -19.587  1.00  0.80           H  
ATOM   3785  HE2 TYR A 255      12.541 -85.793 -21.956  1.00  0.80           H  
ATOM   3786  HH  TYR A 255      14.157 -86.540 -18.852  1.00  0.80           H  
ATOM   3787  N   THR A 256      18.659 -86.592 -26.209  1.00  0.85           N  
ATOM   3788  CA  THR A 256      19.219 -86.593 -27.551  1.00  0.85           C  
ATOM   3789  C   THR A 256      18.319 -85.790 -28.448  1.00  0.85           C  
ATOM   3790  O   THR A 256      17.192 -85.491 -28.068  1.00  0.85           O  
ATOM   3791  CB  THR A 256      19.333 -88.019 -28.109  1.00  0.85           C  
ATOM   3792  OG1 THR A 256      18.021 -88.612 -28.201  1.00  0.85           O  
ATOM   3793  CG2 THR A 256      20.200 -88.863 -27.201  1.00  0.85           C  
ATOM   3794  H   THR A 256      18.189 -87.423 -25.837  1.00  0.85           H  
ATOM   3795  HA  THR A 256      20.204 -86.129 -27.532  1.00  0.85           H  
ATOM   3796  HB  THR A 256      19.773 -87.983 -29.102  1.00  0.85           H  
ATOM   3797  HG1 THR A 256      17.756 -88.909 -27.302  1.00  0.85           H  
ATOM   3798 1HG2 THR A 256      20.276 -89.873 -27.600  1.00  0.85           H  
ATOM   3799 2HG2 THR A 256      21.193 -88.422 -27.134  1.00  0.85           H  
ATOM   3800 3HG2 THR A 256      19.752 -88.901 -26.204  1.00  0.85           H  
ATOM   3801  N   GLU A 257      18.781 -85.456 -29.648  1.00  0.90           N  
ATOM   3802  CA  GLU A 257      17.909 -84.707 -30.536  1.00  0.90           C  
ATOM   3803  C   GLU A 257      16.590 -85.437 -30.767  1.00  0.90           C  
ATOM   3804  O   GLU A 257      15.519 -84.826 -30.714  1.00  0.90           O  
ATOM   3805  CB  GLU A 257      18.597 -84.419 -31.873  1.00  0.90           C  
ATOM   3806  CG  GLU A 257      17.711 -83.661 -32.808  1.00  0.90           C  
ATOM   3807  CD  GLU A 257      18.304 -83.232 -34.115  1.00  0.90           C  
ATOM   3808  OE1 GLU A 257      19.460 -83.482 -34.357  1.00  0.90           O  
ATOM   3809  OE2 GLU A 257      17.561 -82.651 -34.892  1.00  0.90           O  
ATOM   3810  H   GLU A 257      19.717 -85.708 -29.932  1.00  0.90           H  
ATOM   3811  HA  GLU A 257      17.681 -83.751 -30.062  1.00  0.90           H  
ATOM   3812 1HB  GLU A 257      19.500 -83.830 -31.705  1.00  0.90           H  
ATOM   3813 2HB  GLU A 257      18.889 -85.354 -32.351  1.00  0.90           H  
ATOM   3814 1HG  GLU A 257      16.912 -84.327 -33.029  1.00  0.90           H  
ATOM   3815 2HG  GLU A 257      17.301 -82.798 -32.288  1.00  0.90           H  
ATOM   3816  N   GLN A 258      16.647 -86.752 -30.978  1.00  0.95           N  
ATOM   3817  CA  GLN A 258      15.420 -87.493 -31.212  1.00  0.95           C  
ATOM   3818  C   GLN A 258      14.521 -87.475 -29.980  1.00  0.95           C  
ATOM   3819  O   GLN A 258      13.305 -87.314 -30.108  1.00  0.95           O  
ATOM   3820  CB  GLN A 258      15.723 -88.935 -31.623  1.00  0.95           C  
ATOM   3821  CG  GLN A 258      16.349 -89.062 -33.005  1.00  0.95           C  
ATOM   3822  CD  GLN A 258      16.683 -90.504 -33.376  1.00  0.95           C  
ATOM   3823  OE1 GLN A 258      16.913 -91.354 -32.510  1.00  0.95           O  
ATOM   3824  NE2 GLN A 258      16.706 -90.784 -34.674  1.00  0.95           N  
ATOM   3825  H   GLN A 258      17.540 -87.222 -30.988  1.00  0.95           H  
ATOM   3826  HA  GLN A 258      14.878 -87.010 -32.025  1.00  0.95           H  
ATOM   3827 1HB  GLN A 258      16.407 -89.380 -30.897  1.00  0.95           H  
ATOM   3828 2HB  GLN A 258      14.805 -89.520 -31.609  1.00  0.95           H  
ATOM   3829 1HG  GLN A 258      15.652 -88.669 -33.745  1.00  0.95           H  
ATOM   3830 2HG  GLN A 258      17.273 -88.482 -33.019  1.00  0.95           H  
ATOM   3831 1HE2 GLN A 258      16.917 -91.713 -34.981  1.00  0.95           H  
ATOM   3832 2HE2 GLN A 258      16.512 -90.068 -35.344  1.00  0.95           H  
ATOM   3833  N   GLU A 259      15.119 -87.592 -28.781  1.00  0.98           N  
ATOM   3834  CA  GLU A 259      14.312 -87.552 -27.559  1.00  0.98           C  
ATOM   3835  C   GLU A 259      13.667 -86.185 -27.367  1.00  0.98           C  
ATOM   3836  O   GLU A 259      12.502 -86.093 -26.956  1.00  0.98           O  
ATOM   3837  CB  GLU A 259      15.172 -87.913 -26.345  1.00  0.98           C  
ATOM   3838  CG  GLU A 259      15.556 -89.383 -26.271  1.00  0.98           C  
ATOM   3839  CD  GLU A 259      16.554 -89.688 -25.195  1.00  0.98           C  
ATOM   3840  OE1 GLU A 259      17.462 -88.902 -25.005  1.00  0.98           O  
ATOM   3841  OE2 GLU A 259      16.419 -90.704 -24.554  1.00  0.98           O  
ATOM   3842  H   GLU A 259      16.128 -87.730 -28.713  1.00  0.98           H  
ATOM   3843  HA  GLU A 259      13.520 -88.291 -27.643  1.00  0.98           H  
ATOM   3844 1HB  GLU A 259      16.078 -87.339 -26.376  1.00  0.98           H  
ATOM   3845 2HB  GLU A 259      14.645 -87.650 -25.428  1.00  0.98           H  
ATOM   3846 1HG  GLU A 259      14.653 -89.957 -26.073  1.00  0.98           H  
ATOM   3847 2HG  GLU A 259      15.938 -89.702 -27.235  1.00  0.98           H  
ATOM   3848  N   ARG A 260      14.394 -85.118 -27.707  1.00  1.00           N  
ATOM   3849  CA  ARG A 260      13.851 -83.774 -27.586  1.00  1.00           C  
ATOM   3850  C   ARG A 260      12.719 -83.567 -28.581  1.00  1.00           C  
ATOM   3851  O   ARG A 260      11.699 -82.962 -28.235  1.00  1.00           O  
ATOM   3852  CB  ARG A 260      14.932 -82.722 -27.785  1.00  1.00           C  
ATOM   3853  CG  ARG A 260      15.935 -82.662 -26.640  1.00  1.00           C  
ATOM   3854  CD  ARG A 260      17.013 -81.670 -26.832  1.00  1.00           C  
ATOM   3855  NE  ARG A 260      16.517 -80.299 -26.812  1.00  1.00           N  
ATOM   3856  CZ  ARG A 260      17.256 -79.223 -27.135  1.00  1.00           C  
ATOM   3857  NH1 ARG A 260      18.513 -79.378 -27.492  1.00  1.00           N  
ATOM   3858  NH2 ARG A 260      16.723 -78.013 -27.094  1.00  1.00           N  
ATOM   3859  H   ARG A 260      15.353 -85.250 -28.028  1.00  1.00           H  
ATOM   3860  HA  ARG A 260      13.455 -83.655 -26.581  1.00  1.00           H  
ATOM   3861 1HB  ARG A 260      15.487 -82.946 -28.697  1.00  1.00           H  
ATOM   3862 2HB  ARG A 260      14.477 -81.740 -27.902  1.00  1.00           H  
ATOM   3863 1HG  ARG A 260      15.421 -82.447 -25.701  1.00  1.00           H  
ATOM   3864 2HG  ARG A 260      16.417 -83.627 -26.577  1.00  1.00           H  
ATOM   3865 1HD  ARG A 260      17.746 -81.785 -26.025  1.00  1.00           H  
ATOM   3866 2HD  ARG A 260      17.502 -81.849 -27.790  1.00  1.00           H  
ATOM   3867  HE  ARG A 260      15.555 -80.148 -26.541  1.00  1.00           H  
ATOM   3868 1HH1 ARG A 260      18.919 -80.307 -27.518  1.00  1.00           H  
ATOM   3869 2HH1 ARG A 260      19.072 -78.574 -27.739  1.00  1.00           H  
ATOM   3870 1HH2 ARG A 260      15.759 -77.896 -26.820  1.00  1.00           H  
ATOM   3871 2HH2 ARG A 260      17.280 -77.208 -27.339  1.00  1.00           H  
ATOM   3872  N   HIS A 261      12.843 -84.115 -29.794  1.00  1.01           N  
ATOM   3873  CA  HIS A 261      11.752 -83.965 -30.740  1.00  1.01           C  
ATOM   3874  C   HIS A 261      10.557 -84.771 -30.272  1.00  1.01           C  
ATOM   3875  O   HIS A 261       9.439 -84.281 -30.290  1.00  1.01           O  
ATOM   3876  CB  HIS A 261      12.113 -84.417 -32.155  1.00  1.01           C  
ATOM   3877  CG  HIS A 261      13.057 -83.526 -32.872  1.00  1.01           C  
ATOM   3878  ND1 HIS A 261      12.778 -82.203 -33.159  1.00  1.01           N  
ATOM   3879  CD2 HIS A 261      14.260 -83.777 -33.387  1.00  1.01           C  
ATOM   3880  CE1 HIS A 261      13.807 -81.675 -33.808  1.00  1.01           C  
ATOM   3881  NE2 HIS A 261      14.722 -82.612 -33.959  1.00  1.01           N  
ATOM   3882  H   HIS A 261      13.705 -84.597 -30.064  1.00  1.01           H  
ATOM   3883  HA  HIS A 261      11.450 -82.919 -30.788  1.00  1.01           H  
ATOM   3884 1HB  HIS A 261      12.563 -85.413 -32.103  1.00  1.01           H  
ATOM   3885 2HB  HIS A 261      11.205 -84.498 -32.749  1.00  1.01           H  
ATOM   3886  HD2 HIS A 261      14.771 -84.735 -33.347  1.00  1.01           H  
ATOM   3887  HE1 HIS A 261      13.884 -80.646 -34.158  1.00  1.01           H  
ATOM   3888  HE2 HIS A 261      15.653 -82.522 -34.422  1.00  1.01           H  
ATOM   3889  N   GLY A 262      10.781 -85.977 -29.766  1.00  1.00           N  
ATOM   3890  CA  GLY A 262       9.664 -86.763 -29.281  1.00  1.00           C  
ATOM   3891  C   GLY A 262       8.904 -85.976 -28.213  1.00  1.00           C  
ATOM   3892  O   GLY A 262       7.720 -85.661 -28.374  1.00  1.00           O  
ATOM   3893  H   GLY A 262      11.722 -86.368 -29.750  1.00  1.00           H  
ATOM   3894 1HA  GLY A 262       9.006 -87.021 -30.106  1.00  1.00           H  
ATOM   3895 2HA  GLY A 262      10.040 -87.695 -28.856  1.00  1.00           H  
ATOM   3896  N   PHE A 263       9.627 -85.582 -27.164  1.00  1.00           N  
ATOM   3897  CA  PHE A 263       9.096 -84.836 -26.030  1.00  1.00           C  
ATOM   3898  C   PHE A 263       8.413 -83.510 -26.415  1.00  1.00           C  
ATOM   3899  O   PHE A 263       7.318 -83.233 -25.915  1.00  1.00           O  
ATOM   3900  CB  PHE A 263      10.220 -84.650 -24.987  1.00  1.00           C  
ATOM   3901  CG  PHE A 263       9.879 -83.832 -23.753  1.00  1.00           C  
ATOM   3902  CD1 PHE A 263       9.029 -84.326 -22.787  1.00  1.00           C  
ATOM   3903  CD2 PHE A 263      10.461 -82.603 -23.537  1.00  1.00           C  
ATOM   3904  CE1 PHE A 263       8.739 -83.593 -21.658  1.00  1.00           C  
ATOM   3905  CE2 PHE A 263      10.178 -81.867 -22.418  1.00  1.00           C  
ATOM   3906  CZ  PHE A 263       9.312 -82.355 -21.485  1.00  1.00           C  
ATOM   3907  H   PHE A 263      10.616 -85.838 -27.137  1.00  1.00           H  
ATOM   3908  HA  PHE A 263       8.337 -85.462 -25.559  1.00  1.00           H  
ATOM   3909 1HB  PHE A 263      10.571 -85.630 -24.660  1.00  1.00           H  
ATOM   3910 2HB  PHE A 263      11.065 -84.165 -25.484  1.00  1.00           H  
ATOM   3911  HD1 PHE A 263       8.577 -85.296 -22.940  1.00  1.00           H  
ATOM   3912  HD2 PHE A 263      11.156 -82.218 -24.272  1.00  1.00           H  
ATOM   3913  HE1 PHE A 263       8.053 -83.990 -20.909  1.00  1.00           H  
ATOM   3914  HE2 PHE A 263      10.646 -80.894 -22.278  1.00  1.00           H  
ATOM   3915  HZ  PHE A 263       9.079 -81.766 -20.611  1.00  1.00           H  
ATOM   3916  N   LEU A 264       9.047 -82.680 -27.261  1.00  1.00           N  
ATOM   3917  CA  LEU A 264       8.479 -81.375 -27.616  1.00  1.00           C  
ATOM   3918  C   LEU A 264       7.735 -81.270 -28.958  1.00  1.00           C  
ATOM   3919  O   LEU A 264       6.805 -80.467 -29.075  1.00  1.00           O  
ATOM   3920  CB  LEU A 264       9.573 -80.317 -27.611  1.00  1.00           C  
ATOM   3921  CG  LEU A 264      10.244 -80.144 -26.301  1.00  1.00           C  
ATOM   3922  CD1 LEU A 264      11.274 -79.047 -26.380  1.00  1.00           C  
ATOM   3923  CD2 LEU A 264       9.210 -79.873 -25.287  1.00  1.00           C  
ATOM   3924  H   LEU A 264       9.951 -82.945 -27.650  1.00  1.00           H  
ATOM   3925  HA  LEU A 264       7.774 -81.111 -26.833  1.00  1.00           H  
ATOM   3926 1HB  LEU A 264      10.330 -80.599 -28.348  1.00  1.00           H  
ATOM   3927 2HB  LEU A 264       9.154 -79.389 -27.896  1.00  1.00           H  
ATOM   3928  HG  LEU A 264      10.773 -81.050 -26.054  1.00  1.00           H  
ATOM   3929 1HD1 LEU A 264      11.765 -78.945 -25.410  1.00  1.00           H  
ATOM   3930 2HD1 LEU A 264      12.013 -79.292 -27.140  1.00  1.00           H  
ATOM   3931 3HD1 LEU A 264      10.781 -78.114 -26.639  1.00  1.00           H  
ATOM   3932 1HD2 LEU A 264       9.682 -79.756 -24.330  1.00  1.00           H  
ATOM   3933 2HD2 LEU A 264       8.696 -78.975 -25.556  1.00  1.00           H  
ATOM   3934 3HD2 LEU A 264       8.508 -80.695 -25.243  1.00  1.00           H  
ATOM   3935  N   HIS A 265       8.138 -82.040 -29.969  1.00  1.01           N  
ATOM   3936  CA  HIS A 265       7.566 -81.964 -31.316  1.00  1.01           C  
ATOM   3937  C   HIS A 265       7.035 -83.282 -31.920  1.00  1.01           C  
ATOM   3938  O   HIS A 265       6.612 -83.277 -33.074  1.00  1.01           O  
ATOM   3939  CB  HIS A 265       8.621 -81.448 -32.302  1.00  1.01           C  
ATOM   3940  CG  HIS A 265       9.132 -80.069 -32.060  1.00  1.01           C  
ATOM   3941  ND1 HIS A 265       8.367 -78.943 -32.290  1.00  1.01           N  
ATOM   3942  CD2 HIS A 265      10.335 -79.627 -31.625  1.00  1.01           C  
ATOM   3943  CE1 HIS A 265       9.081 -77.869 -32.023  1.00  1.01           C  
ATOM   3944  NE2 HIS A 265      10.281 -78.254 -31.613  1.00  1.01           N  
ATOM   3945  H   HIS A 265       8.879 -82.708 -29.827  1.00  1.01           H  
ATOM   3946  HA  HIS A 265       6.733 -81.261 -31.303  1.00  1.01           H  
ATOM   3947 1HB  HIS A 265       9.476 -82.129 -32.288  1.00  1.01           H  
ATOM   3948 2HB  HIS A 265       8.209 -81.478 -33.309  1.00  1.01           H  
ATOM   3949  HD1 HIS A 265       7.387 -78.927 -32.494  1.00  1.01           H  
ATOM   3950  HD2 HIS A 265      11.248 -80.145 -31.325  1.00  1.01           H  
ATOM   3951  HE1 HIS A 265       8.650 -76.875 -32.143  1.00  1.01           H  
ATOM   3952  N   GLY A 266       7.039 -84.402 -31.192  1.00  1.03           N  
ATOM   3953  CA  GLY A 266       6.625 -85.670 -31.787  1.00  1.03           C  
ATOM   3954  C   GLY A 266       5.170 -85.760 -32.248  1.00  1.03           C  
ATOM   3955  O   GLY A 266       4.256 -85.178 -31.651  1.00  1.03           O  
ATOM   3956  H   GLY A 266       7.416 -84.430 -30.243  1.00  1.03           H  
ATOM   3957 1HA  GLY A 266       7.280 -85.889 -32.629  1.00  1.03           H  
ATOM   3958 2HA  GLY A 266       6.805 -86.456 -31.055  1.00  1.03           H  
ATOM   3959  N   ASP A 267       4.967 -86.570 -33.296  1.00  1.04           N  
ATOM   3960  CA  ASP A 267       3.655 -86.868 -33.868  1.00  1.04           C  
ATOM   3961  C   ASP A 267       2.793 -87.588 -32.833  1.00  1.04           C  
ATOM   3962  O   ASP A 267       3.349 -88.291 -31.990  1.00  1.04           O  
ATOM   3963  CB  ASP A 267       3.786 -87.776 -35.102  1.00  1.04           C  
ATOM   3964  CG  ASP A 267       4.333 -87.088 -36.355  1.00  1.04           C  
ATOM   3965  OD1 ASP A 267       4.433 -85.887 -36.370  1.00  1.04           O  
ATOM   3966  OD2 ASP A 267       4.643 -87.785 -37.290  1.00  1.04           O  
ATOM   3967  H   ASP A 267       5.776 -86.996 -33.723  1.00  1.04           H  
ATOM   3968  HA  ASP A 267       3.208 -85.928 -34.167  1.00  1.04           H  
ATOM   3969 1HB  ASP A 267       4.441 -88.613 -34.859  1.00  1.04           H  
ATOM   3970 2HB  ASP A 267       2.813 -88.203 -35.340  1.00  1.04           H  
ATOM   3971  N   PRO A 268       1.455 -87.449 -32.865  1.00  1.06           N  
ATOM   3972  CA  PRO A 268       0.545 -88.152 -31.988  1.00  1.06           C  
ATOM   3973  C   PRO A 268       0.800 -89.653 -32.011  1.00  1.06           C  
ATOM   3974  O   PRO A 268       0.909 -90.253 -33.086  1.00  1.06           O  
ATOM   3975  CB  PRO A 268      -0.818 -87.826 -32.602  1.00  1.06           C  
ATOM   3976  CG  PRO A 268      -0.622 -86.471 -33.228  1.00  1.06           C  
ATOM   3977  CD  PRO A 268       0.793 -86.495 -33.788  1.00  1.06           C  
ATOM   3978  HA  PRO A 268       0.622 -87.729 -30.992  1.00  1.06           H  
ATOM   3979 1HB  PRO A 268      -1.087 -88.602 -33.330  1.00  1.06           H  
ATOM   3980 2HB  PRO A 268      -1.588 -87.840 -31.815  1.00  1.06           H  
ATOM   3981 1HG  PRO A 268      -1.385 -86.280 -33.991  1.00  1.06           H  
ATOM   3982 2HG  PRO A 268      -0.748 -85.694 -32.455  1.00  1.06           H  
ATOM   3983 1HD  PRO A 268       0.820 -86.851 -34.824  1.00  1.06           H  
ATOM   3984 2HD  PRO A 268       1.196 -85.476 -33.671  1.00  1.06           H  
ATOM   3985  N   VAL A 269       0.832 -90.259 -30.827  1.00  1.07           N  
ATOM   3986  CA  VAL A 269       1.068 -91.696 -30.698  1.00  1.07           C  
ATOM   3987  C   VAL A 269       0.164 -92.354 -29.663  1.00  1.07           C  
ATOM   3988  O   VAL A 269      -0.074 -91.805 -28.584  1.00  1.07           O  
ATOM   3989  CB  VAL A 269       2.548 -91.920 -30.332  1.00  1.07           C  
ATOM   3990  CG1 VAL A 269       2.849 -91.214 -29.052  1.00  1.07           C  
ATOM   3991  CG2 VAL A 269       2.859 -93.407 -30.172  1.00  1.07           C  
ATOM   3992  H   VAL A 269       0.753 -89.672 -29.996  1.00  1.07           H  
ATOM   3993  HA  VAL A 269       0.875 -92.163 -31.664  1.00  1.07           H  
ATOM   3994  HB  VAL A 269       3.172 -91.489 -31.116  1.00  1.07           H  
ATOM   3995 1HG1 VAL A 269       3.890 -91.345 -28.805  1.00  1.07           H  
ATOM   3996 2HG1 VAL A 269       2.639 -90.151 -29.176  1.00  1.07           H  
ATOM   3997 3HG1 VAL A 269       2.233 -91.620 -28.260  1.00  1.07           H  
ATOM   3998 1HG2 VAL A 269       3.910 -93.529 -29.922  1.00  1.07           H  
ATOM   3999 2HG2 VAL A 269       2.254 -93.833 -29.376  1.00  1.07           H  
ATOM   4000 3HG2 VAL A 269       2.647 -93.924 -31.103  1.00  1.07           H  
ATOM   4001  N   LYS A 270      -0.313 -93.563 -29.973  1.00  1.08           N  
ATOM   4002  CA  LYS A 270      -1.131 -94.319 -29.029  1.00  1.08           C  
ATOM   4003  C   LYS A 270      -0.265 -95.163 -28.117  1.00  1.08           C  
ATOM   4004  O   LYS A 270       0.586 -95.930 -28.584  1.00  1.08           O  
ATOM   4005  CB  LYS A 270      -2.141 -95.215 -29.738  1.00  1.08           C  
ATOM   4006  CG  LYS A 270      -3.071 -95.954 -28.764  1.00  1.08           C  
ATOM   4007  CD  LYS A 270      -4.123 -96.795 -29.481  1.00  1.08           C  
ATOM   4008  CE  LYS A 270      -5.015 -97.531 -28.475  1.00  1.08           C  
ATOM   4009  NZ  LYS A 270      -6.042 -98.375 -29.156  1.00  1.08           N  
ATOM   4010  H   LYS A 270      -0.090 -93.964 -30.875  1.00  1.08           H  
ATOM   4011  HA  LYS A 270      -1.680 -93.616 -28.394  1.00  1.08           H  
ATOM   4012 1HB  LYS A 270      -2.754 -94.617 -30.412  1.00  1.08           H  
ATOM   4013 2HB  LYS A 270      -1.612 -95.956 -30.338  1.00  1.08           H  
ATOM   4014 1HG  LYS A 270      -2.474 -96.610 -28.125  1.00  1.08           H  
ATOM   4015 2HG  LYS A 270      -3.568 -95.222 -28.124  1.00  1.08           H  
ATOM   4016 1HD  LYS A 270      -4.745 -96.150 -30.103  1.00  1.08           H  
ATOM   4017 2HD  LYS A 270      -3.632 -97.526 -30.123  1.00  1.08           H  
ATOM   4018 1HE  LYS A 270      -4.394 -98.167 -27.842  1.00  1.08           H  
ATOM   4019 2HE  LYS A 270      -5.521 -96.798 -27.846  1.00  1.08           H  
ATOM   4020 1HZ  LYS A 270      -6.608 -98.840 -28.460  1.00  1.08           H  
ATOM   4021 2HZ  LYS A 270      -6.630 -97.793 -29.735  1.00  1.08           H  
ATOM   4022 3HZ  LYS A 270      -5.582 -99.066 -29.731  1.00  1.08           H  
ATOM   4023  N   VAL A 271      -0.455 -94.991 -26.822  1.00  1.10           N  
ATOM   4024  CA  VAL A 271       0.315 -95.691 -25.814  1.00  1.10           C  
ATOM   4025  C   VAL A 271      -0.587 -96.310 -24.751  1.00  1.10           C  
ATOM   4026  O   VAL A 271      -1.751 -95.914 -24.611  1.00  1.10           O  
ATOM   4027  CB  VAL A 271       1.238 -94.708 -25.126  1.00  1.10           C  
ATOM   4028  CG1 VAL A 271       2.177 -94.043 -26.117  1.00  1.10           C  
ATOM   4029  CG2 VAL A 271       0.385 -93.726 -24.476  1.00  1.10           C  
ATOM   4030  H   VAL A 271      -1.179 -94.327 -26.521  1.00  1.10           H  
ATOM   4031  HA  VAL A 271       0.897 -96.480 -26.298  1.00  1.10           H  
ATOM   4032  HB  VAL A 271       1.845 -95.229 -24.383  1.00  1.10           H  
ATOM   4033 1HG1 VAL A 271       2.796 -93.347 -25.590  1.00  1.10           H  
ATOM   4034 2HG1 VAL A 271       2.797 -94.794 -26.601  1.00  1.10           H  
ATOM   4035 3HG1 VAL A 271       1.603 -93.510 -26.865  1.00  1.10           H  
ATOM   4036 1HG2 VAL A 271       0.971 -93.047 -23.976  1.00  1.10           H  
ATOM   4037 2HG2 VAL A 271      -0.214 -93.208 -25.222  1.00  1.10           H  
ATOM   4038 3HG2 VAL A 271      -0.259 -94.236 -23.773  1.00  1.10           H  
ATOM   4039  N   LYS A 272      -0.047 -97.227 -23.953  1.00  1.12           N  
ATOM   4040  CA  LYS A 272      -0.815 -97.784 -22.844  1.00  1.12           C  
ATOM   4041  C   LYS A 272      -0.027 -97.741 -21.536  1.00  1.12           C  
ATOM   4042  O   LYS A 272       1.102 -98.236 -21.463  1.00  1.12           O  
ATOM   4043  CB  LYS A 272      -1.253 -99.212 -23.173  1.00  1.12           C  
ATOM   4044  CG  LYS A 272      -2.111 -99.887 -22.107  1.00  1.12           C  
ATOM   4045  CD  LYS A 272      -2.457-101.327 -22.505  1.00  1.12           C  
ATOM   4046  CE  LYS A 272      -3.496-101.356 -23.616  1.00  1.12           C  
ATOM   4047  NZ  LYS A 272      -3.899-102.746 -23.969  1.00  1.12           N  
ATOM   4048  H   LYS A 272       0.905 -97.533 -24.106  1.00  1.12           H  
ATOM   4049  HA  LYS A 272      -1.705 -97.178 -22.712  1.00  1.12           H  
ATOM   4050 1HB  LYS A 272      -1.838 -99.201 -24.096  1.00  1.12           H  
ATOM   4051 2HB  LYS A 272      -0.375 -99.831 -23.347  1.00  1.12           H  
ATOM   4052 1HG  LYS A 272      -1.583 -99.888 -21.156  1.00  1.12           H  
ATOM   4053 2HG  LYS A 272      -3.037 -99.317 -21.986  1.00  1.12           H  
ATOM   4054 1HD  LYS A 272      -1.558-101.836 -22.850  1.00  1.12           H  
ATOM   4055 2HD  LYS A 272      -2.850-101.865 -21.650  1.00  1.12           H  
ATOM   4056 1HE  LYS A 272      -4.377-100.807 -23.283  1.00  1.12           H  
ATOM   4057 2HE  LYS A 272      -3.088-100.868 -24.501  1.00  1.12           H  
ATOM   4058 1HZ  LYS A 272      -4.591-102.715 -24.704  1.00  1.12           H  
ATOM   4059 2HZ  LYS A 272      -3.091-103.262 -24.287  1.00  1.12           H  
ATOM   4060 3HZ  LYS A 272      -4.291-103.196 -23.155  1.00  1.12           H  
ATOM   4061  N   VAL A 273      -0.622 -97.130 -20.508  1.00  1.15           N  
ATOM   4062  CA  VAL A 273       0.030 -97.008 -19.206  1.00  1.15           C  
ATOM   4063  C   VAL A 273      -0.783 -97.651 -18.105  1.00  1.15           C  
ATOM   4064  O   VAL A 273      -1.882 -97.206 -17.795  1.00  1.15           O  
ATOM   4065  CB  VAL A 273       0.245 -95.526 -18.842  1.00  1.15           C  
ATOM   4066  CG1 VAL A 273       0.888 -95.418 -17.479  1.00  1.15           C  
ATOM   4067  CG2 VAL A 273       1.135 -94.880 -19.857  1.00  1.15           C  
ATOM   4068  H   VAL A 273      -1.560 -96.748 -20.646  1.00  1.15           H  
ATOM   4069  HA  VAL A 273       1.001 -97.499 -19.254  1.00  1.15           H  
ATOM   4070  HB  VAL A 273      -0.719 -95.016 -18.807  1.00  1.15           H  
ATOM   4071 1HG1 VAL A 273       1.037 -94.368 -17.225  1.00  1.15           H  
ATOM   4072 2HG1 VAL A 273       0.246 -95.876 -16.732  1.00  1.15           H  
ATOM   4073 3HG1 VAL A 273       1.848 -95.922 -17.487  1.00  1.15           H  
ATOM   4074 1HG2 VAL A 273       1.291 -93.833 -19.590  1.00  1.15           H  
ATOM   4075 2HG2 VAL A 273       2.092 -95.405 -19.855  1.00  1.15           H  
ATOM   4076 3HG2 VAL A 273       0.686 -94.937 -20.848  1.00  1.15           H  
ATOM   4077  N   LYS A 274      -0.251 -98.709 -17.506  1.00  1.20           N  
ATOM   4078  CA  LYS A 274      -0.961 -99.419 -16.442  1.00  1.20           C  
ATOM   4079  C   LYS A 274      -2.381 -99.806 -16.872  1.00  1.20           C  
ATOM   4080  O   LYS A 274      -3.325 -99.740 -16.086  1.00  1.20           O  
ATOM   4081  CB  LYS A 274      -0.984 -98.558 -15.178  1.00  1.20           C  
ATOM   4082  CG  LYS A 274       0.407 -98.261 -14.616  1.00  1.20           C  
ATOM   4083  CD  LYS A 274       0.344 -97.367 -13.394  1.00  1.20           C  
ATOM   4084  CE  LYS A 274       1.739 -97.085 -12.861  1.00  1.20           C  
ATOM   4085  NZ  LYS A 274       1.732 -96.078 -11.757  1.00  1.20           N  
ATOM   4086  H   LYS A 274       0.663 -99.029 -17.797  1.00  1.20           H  
ATOM   4087  HA  LYS A 274      -0.421-100.340 -16.223  1.00  1.20           H  
ATOM   4088 1HB  LYS A 274      -1.483 -97.610 -15.373  1.00  1.20           H  
ATOM   4089 2HB  LYS A 274      -1.555 -99.069 -14.406  1.00  1.20           H  
ATOM   4090 1HG  LYS A 274       0.895 -99.195 -14.344  1.00  1.20           H  
ATOM   4091 2HG  LYS A 274       1.015 -97.767 -15.373  1.00  1.20           H  
ATOM   4092 1HD  LYS A 274      -0.123 -96.417 -13.665  1.00  1.20           H  
ATOM   4093 2HD  LYS A 274      -0.252 -97.840 -12.614  1.00  1.20           H  
ATOM   4094 1HE  LYS A 274       2.165 -98.011 -12.484  1.00  1.20           H  
ATOM   4095 2HE  LYS A 274       2.357 -96.724 -13.673  1.00  1.20           H  
ATOM   4096 1HZ  LYS A 274       2.683 -95.922 -11.440  1.00  1.20           H  
ATOM   4097 2HZ  LYS A 274       1.347 -95.198 -12.105  1.00  1.20           H  
ATOM   4098 3HZ  LYS A 274       1.172 -96.408 -10.994  1.00  1.20           H  
ATOM   4099  N   GLY A 275      -2.517-100.217 -18.132  1.00  1.24           N  
ATOM   4100  CA  GLY A 275      -3.792-100.631 -18.705  1.00  1.24           C  
ATOM   4101  C   GLY A 275      -4.624 -99.483 -19.299  1.00  1.24           C  
ATOM   4102  O   GLY A 275      -5.643 -99.734 -19.946  1.00  1.24           O  
ATOM   4103  H   GLY A 275      -1.693-100.240 -18.713  1.00  1.24           H  
ATOM   4104 1HA  GLY A 275      -3.607-101.375 -19.476  1.00  1.24           H  
ATOM   4105 2HA  GLY A 275      -4.377-101.127 -17.932  1.00  1.24           H  
ATOM   4106  N   VAL A 276      -4.195 -98.236 -19.117  1.00  1.27           N  
ATOM   4107  CA  VAL A 276      -4.962 -97.100 -19.611  1.00  1.27           C  
ATOM   4108  C   VAL A 276      -4.499 -96.621 -20.981  1.00  1.27           C  
ATOM   4109  O   VAL A 276      -3.318 -96.340 -21.190  1.00  1.27           O  
ATOM   4110  CB  VAL A 276      -4.857 -95.933 -18.620  1.00  1.27           C  
ATOM   4111  CG1 VAL A 276      -5.636 -94.730 -19.140  1.00  1.27           C  
ATOM   4112  CG2 VAL A 276      -5.354 -96.384 -17.266  1.00  1.27           C  
ATOM   4113  H   VAL A 276      -3.349 -98.053 -18.583  1.00  1.27           H  
ATOM   4114  HA  VAL A 276      -6.008 -97.401 -19.684  1.00  1.27           H  
ATOM   4115  HB  VAL A 276      -3.809 -95.632 -18.536  1.00  1.27           H  
ATOM   4116 1HG1 VAL A 276      -5.538 -93.903 -18.442  1.00  1.27           H  
ATOM   4117 2HG1 VAL A 276      -5.248 -94.434 -20.102  1.00  1.27           H  
ATOM   4118 3HG1 VAL A 276      -6.686 -94.992 -19.244  1.00  1.27           H  
ATOM   4119 1HG2 VAL A 276      -5.261 -95.566 -16.554  1.00  1.27           H  
ATOM   4120 2HG2 VAL A 276      -6.395 -96.688 -17.343  1.00  1.27           H  
ATOM   4121 3HG2 VAL A 276      -4.748 -97.233 -16.925  1.00  1.27           H  
ATOM   4122  N   ASN A 277      -5.433 -96.505 -21.915  1.00  1.28           N  
ATOM   4123  CA  ASN A 277      -5.105 -96.064 -23.269  1.00  1.28           C  
ATOM   4124  C   ASN A 277      -5.118 -94.547 -23.378  1.00  1.28           C  
ATOM   4125  O   ASN A 277      -6.136 -93.905 -23.098  1.00  1.28           O  
ATOM   4126  CB  ASN A 277      -6.068 -96.662 -24.272  1.00  1.28           C  
ATOM   4127  CG  ASN A 277      -5.932 -98.156 -24.412  1.00  1.28           C  
ATOM   4128  OD1 ASN A 277      -4.866 -98.671 -24.770  1.00  1.28           O  
ATOM   4129  ND2 ASN A 277      -7.000 -98.864 -24.132  1.00  1.28           N  
ATOM   4130  H   ASN A 277      -6.389 -96.745 -21.686  1.00  1.28           H  
ATOM   4131  HA  ASN A 277      -4.091 -96.397 -23.510  1.00  1.28           H  
ATOM   4132 1HB  ASN A 277      -7.091 -96.423 -23.979  1.00  1.28           H  
ATOM   4133 2HB  ASN A 277      -5.890 -96.203 -25.243  1.00  1.28           H  
ATOM   4134 1HD2 ASN A 277      -6.976 -99.860 -24.201  1.00  1.28           H  
ATOM   4135 2HD2 ASN A 277      -7.843 -98.408 -23.843  1.00  1.28           H  
ATOM   4136  N   THR A 278      -3.969 -93.981 -23.742  1.00  1.25           N  
ATOM   4137  CA  THR A 278      -3.817 -92.533 -23.852  1.00  1.25           C  
ATOM   4138  C   THR A 278      -3.133 -92.163 -25.170  1.00  1.25           C  
ATOM   4139  O   THR A 278      -2.647 -93.038 -25.896  1.00  1.25           O  
ATOM   4140  CB  THR A 278      -3.014 -91.945 -22.661  1.00  1.25           C  
ATOM   4141  OG1 THR A 278      -1.671 -92.375 -22.716  1.00  1.25           O  
ATOM   4142  CG2 THR A 278      -3.584 -92.417 -21.343  1.00  1.25           C  
ATOM   4143  H   THR A 278      -3.178 -94.592 -23.961  1.00  1.25           H  
ATOM   4144  HA  THR A 278      -4.808 -92.079 -23.851  1.00  1.25           H  
ATOM   4145  HB  THR A 278      -3.048 -90.858 -22.707  1.00  1.25           H  
ATOM   4146  HG1 THR A 278      -1.645 -93.330 -22.807  1.00  1.25           H  
ATOM   4147 1HG2 THR A 278      -3.007 -91.989 -20.520  1.00  1.25           H  
ATOM   4148 2HG2 THR A 278      -4.623 -92.103 -21.258  1.00  1.25           H  
ATOM   4149 3HG2 THR A 278      -3.521 -93.500 -21.295  1.00  1.25           H  
ATOM   4150  N   THR A 279      -3.109 -90.869 -25.484  1.00  1.19           N  
ATOM   4151  CA  THR A 279      -2.402 -90.395 -26.669  1.00  1.19           C  
ATOM   4152  C   THR A 279      -1.396 -89.323 -26.283  1.00  1.19           C  
ATOM   4153  O   THR A 279      -1.734 -88.391 -25.545  1.00  1.19           O  
ATOM   4154  CB  THR A 279      -3.376 -89.829 -27.729  1.00  1.19           C  
ATOM   4155  OG1 THR A 279      -4.307 -90.850 -28.120  1.00  1.19           O  
ATOM   4156  CG2 THR A 279      -2.598 -89.344 -28.987  1.00  1.19           C  
ATOM   4157  H   THR A 279      -3.553 -90.201 -24.872  1.00  1.19           H  
ATOM   4158  HA  THR A 279      -1.859 -91.227 -27.108  1.00  1.19           H  
ATOM   4159  HB  THR A 279      -3.927 -88.989 -27.306  1.00  1.19           H  
ATOM   4160  HG1 THR A 279      -3.825 -91.641 -28.372  1.00  1.19           H  
ATOM   4161 1HG2 THR A 279      -3.301 -88.953 -29.721  1.00  1.19           H  
ATOM   4162 2HG2 THR A 279      -1.895 -88.559 -28.714  1.00  1.19           H  
ATOM   4163 3HG2 THR A 279      -2.051 -90.178 -29.423  1.00  1.19           H  
ATOM   4164  N   TYR A 280      -0.170 -89.445 -26.780  1.00  1.12           N  
ATOM   4165  CA  TYR A 280       0.856 -88.445 -26.500  1.00  1.12           C  
ATOM   4166  C   TYR A 280       1.118 -87.656 -27.746  1.00  1.12           C  
ATOM   4167  O   TYR A 280       1.002 -88.182 -28.841  1.00  1.12           O  
ATOM   4168  CB  TYR A 280       2.176 -89.055 -26.061  1.00  1.12           C  
ATOM   4169  CG  TYR A 280       2.128 -89.758 -24.804  1.00  1.12           C  
ATOM   4170  CD1 TYR A 280       1.103 -89.565 -23.914  1.00  1.12           C  
ATOM   4171  CD2 TYR A 280       3.096 -90.638 -24.556  1.00  1.12           C  
ATOM   4172  CE1 TYR A 280       1.061 -90.304 -22.784  1.00  1.12           C  
ATOM   4173  CE2 TYR A 280       3.064 -91.371 -23.442  1.00  1.12           C  
ATOM   4174  CZ  TYR A 280       2.049 -91.220 -22.559  1.00  1.12           C  
ATOM   4175  OH  TYR A 280       1.969 -92.012 -21.479  1.00  1.12           O  
ATOM   4176  H   TYR A 280       0.030 -90.250 -27.376  1.00  1.12           H  
ATOM   4177  HA  TYR A 280       0.498 -87.761 -25.731  1.00  1.12           H  
ATOM   4178 1HB  TYR A 280       2.509 -89.750 -26.802  1.00  1.12           H  
ATOM   4179 2HB  TYR A 280       2.928 -88.286 -25.993  1.00  1.12           H  
ATOM   4180  HD1 TYR A 280       0.319 -88.849 -24.117  1.00  1.12           H  
ATOM   4181  HD2 TYR A 280       3.887 -90.765 -25.282  1.00  1.12           H  
ATOM   4182  HE1 TYR A 280       0.241 -90.189 -22.075  1.00  1.12           H  
ATOM   4183  HE2 TYR A 280       3.827 -92.090 -23.275  1.00  1.12           H  
ATOM   4184  HH  TYR A 280       2.596 -92.748 -21.545  1.00  1.12           H  
ATOM   4185  N   GLU A 281       1.526 -86.414 -27.573  1.00  1.05           N  
ATOM   4186  CA  GLU A 281       1.919 -85.536 -28.674  1.00  1.05           C  
ATOM   4187  C   GLU A 281       2.958 -84.589 -28.111  1.00  1.05           C  
ATOM   4188  O   GLU A 281       2.874 -84.235 -26.930  1.00  1.05           O  
ATOM   4189  CB  GLU A 281       0.727 -84.765 -29.261  1.00  1.05           C  
ATOM   4190  CG  GLU A 281       1.070 -83.949 -30.528  1.00  1.05           C  
ATOM   4191  CD  GLU A 281      -0.109 -83.231 -31.145  1.00  1.05           C  
ATOM   4192  OE1 GLU A 281      -1.200 -83.319 -30.620  1.00  1.05           O  
ATOM   4193  OE2 GLU A 281       0.061 -82.609 -32.175  1.00  1.05           O  
ATOM   4194  H   GLU A 281       1.576 -86.053 -26.632  1.00  1.05           H  
ATOM   4195  HA  GLU A 281       2.383 -86.128 -29.469  1.00  1.05           H  
ATOM   4196 1HB  GLU A 281      -0.075 -85.461 -29.509  1.00  1.05           H  
ATOM   4197 2HB  GLU A 281       0.350 -84.076 -28.523  1.00  1.05           H  
ATOM   4198 1HG  GLU A 281       1.810 -83.205 -30.266  1.00  1.05           H  
ATOM   4199 2HG  GLU A 281       1.519 -84.615 -31.265  1.00  1.05           H  
ATOM   4200  N   GLY A 282       3.938 -84.202 -28.920  1.00  0.99           N  
ATOM   4201  CA  GLY A 282       4.971 -83.298 -28.453  1.00  0.99           C  
ATOM   4202  C   GLY A 282       4.353 -82.128 -27.707  1.00  0.99           C  
ATOM   4203  O   GLY A 282       3.345 -81.541 -28.128  1.00  0.99           O  
ATOM   4204  H   GLY A 282       3.975 -84.538 -29.884  1.00  0.99           H  
ATOM   4205 1HA  GLY A 282       5.670 -83.836 -27.810  1.00  0.99           H  
ATOM   4206 2HA  GLY A 282       5.523 -82.933 -29.309  1.00  0.99           H  
ATOM   4207  N   LEU A 283       4.996 -81.754 -26.615  1.00  0.96           N  
ATOM   4208  CA  LEU A 283       4.434 -80.739 -25.760  1.00  0.96           C  
ATOM   4209  C   LEU A 283       4.327 -79.342 -26.381  1.00  0.96           C  
ATOM   4210  O   LEU A 283       3.416 -78.605 -26.018  1.00  0.96           O  
ATOM   4211  CB  LEU A 283       5.190 -80.722 -24.442  1.00  0.96           C  
ATOM   4212  CG  LEU A 283       4.998 -81.992 -23.600  1.00  0.96           C  
ATOM   4213  CD1 LEU A 283       5.805 -81.870 -22.364  1.00  0.96           C  
ATOM   4214  CD2 LEU A 283       3.520 -82.219 -23.297  1.00  0.96           C  
ATOM   4215  H   LEU A 283       5.844 -82.242 -26.340  1.00  0.96           H  
ATOM   4216  HA  LEU A 283       3.434 -81.066 -25.515  1.00  0.96           H  
ATOM   4217 1HB  LEU A 283       6.249 -80.605 -24.634  1.00  0.96           H  
ATOM   4218 2HB  LEU A 283       4.856 -79.914 -23.869  1.00  0.96           H  
ATOM   4219  HG  LEU A 283       5.385 -82.846 -24.159  1.00  0.96           H  
ATOM   4220 1HD1 LEU A 283       5.709 -82.780 -21.774  1.00  0.96           H  
ATOM   4221 2HD1 LEU A 283       6.837 -81.718 -22.646  1.00  0.96           H  
ATOM   4222 3HD1 LEU A 283       5.448 -81.023 -21.789  1.00  0.96           H  
ATOM   4223 1HD2 LEU A 283       3.406 -83.131 -22.716  1.00  0.96           H  
ATOM   4224 2HD2 LEU A 283       3.128 -81.383 -22.738  1.00  0.96           H  
ATOM   4225 3HD2 LEU A 283       2.976 -82.319 -24.236  1.00  0.96           H  
ATOM   4226  N   LEU A 284       5.199 -78.935 -27.301  1.00  0.94           N  
ATOM   4227  CA  LEU A 284       5.030 -77.601 -27.881  1.00  0.94           C  
ATOM   4228  C   LEU A 284       3.762 -77.573 -28.726  1.00  0.94           C  
ATOM   4229  O   LEU A 284       3.038 -76.575 -28.753  1.00  0.94           O  
ATOM   4230  CB  LEU A 284       6.247 -77.190 -28.697  1.00  0.94           C  
ATOM   4231  CG  LEU A 284       7.490 -76.916 -27.879  1.00  0.94           C  
ATOM   4232  CD1 LEU A 284       8.645 -76.760 -28.789  1.00  0.94           C  
ATOM   4233  CD2 LEU A 284       7.295 -75.652 -27.104  1.00  0.94           C  
ATOM   4234  H   LEU A 284       5.938 -79.544 -27.648  1.00  0.94           H  
ATOM   4235  HA  LEU A 284       4.916 -76.880 -27.068  1.00  0.94           H  
ATOM   4236 1HB  LEU A 284       6.481 -77.982 -29.408  1.00  0.94           H  
ATOM   4237 2HB  LEU A 284       6.008 -76.285 -29.257  1.00  0.94           H  
ATOM   4238  HG  LEU A 284       7.672 -77.743 -27.210  1.00  0.94           H  
ATOM   4239 1HD1 LEU A 284       9.539 -76.570 -28.242  1.00  0.94           H  
ATOM   4240 2HD1 LEU A 284       8.761 -77.674 -29.342  1.00  0.94           H  
ATOM   4241 3HD1 LEU A 284       8.457 -75.931 -29.471  1.00  0.94           H  
ATOM   4242 1HD2 LEU A 284       8.178 -75.435 -26.518  1.00  0.94           H  
ATOM   4243 2HD2 LEU A 284       7.125 -74.857 -27.808  1.00  0.94           H  
ATOM   4244 3HD2 LEU A 284       6.435 -75.748 -26.446  1.00  0.94           H  
ATOM   4245  N   ALA A 285       3.487 -78.682 -29.428  1.00  0.94           N  
ATOM   4246  CA  ALA A 285       2.265 -78.776 -30.220  1.00  0.94           C  
ATOM   4247  C   ALA A 285       1.073 -78.671 -29.281  1.00  0.94           C  
ATOM   4248  O   ALA A 285       0.085 -77.984 -29.561  1.00  0.94           O  
ATOM   4249  CB  ALA A 285       2.219 -80.080 -30.991  1.00  0.94           C  
ATOM   4250  H   ALA A 285       4.118 -79.474 -29.375  1.00  0.94           H  
ATOM   4251  HA  ALA A 285       2.233 -77.938 -30.917  1.00  0.94           H  
ATOM   4252 1HB  ALA A 285       1.299 -80.136 -31.573  1.00  0.94           H  
ATOM   4253 2HB  ALA A 285       3.074 -80.143 -31.658  1.00  0.94           H  
ATOM   4254 3HB  ALA A 285       2.250 -80.907 -30.291  1.00  0.94           H  
ATOM   4255  N   ARG A 286       1.213 -79.311 -28.114  1.00  0.94           N  
ATOM   4256  CA  ARG A 286       0.168 -79.275 -27.110  1.00  0.94           C  
ATOM   4257  C   ARG A 286      -0.019 -77.857 -26.572  1.00  0.94           C  
ATOM   4258  O   ARG A 286      -1.161 -77.458 -26.344  1.00  0.94           O  
ATOM   4259  CB  ARG A 286       0.465 -80.246 -25.979  1.00  0.94           C  
ATOM   4260  CG  ARG A 286       0.385 -81.727 -26.329  1.00  0.94           C  
ATOM   4261  CD  ARG A 286      -1.021 -82.178 -26.544  1.00  0.94           C  
ATOM   4262  NE  ARG A 286      -1.820 -82.074 -25.311  1.00  0.94           N  
ATOM   4263  CZ  ARG A 286      -3.162 -82.243 -25.231  1.00  0.94           C  
ATOM   4264  NH1 ARG A 286      -3.862 -82.535 -26.307  1.00  0.94           N  
ATOM   4265  NH2 ARG A 286      -3.775 -82.120 -24.064  1.00  0.94           N  
ATOM   4266  H   ARG A 286       2.049 -79.878 -27.956  1.00  0.94           H  
ATOM   4267  HA  ARG A 286      -0.763 -79.590 -27.576  1.00  0.94           H  
ATOM   4268 1HB  ARG A 286       1.438 -80.059 -25.597  1.00  0.94           H  
ATOM   4269 2HB  ARG A 286      -0.241 -80.079 -25.178  1.00  0.94           H  
ATOM   4270 1HG  ARG A 286       0.944 -81.902 -27.252  1.00  0.94           H  
ATOM   4271 2HG  ARG A 286       0.827 -82.325 -25.532  1.00  0.94           H  
ATOM   4272 1HD  ARG A 286      -1.485 -81.563 -27.315  1.00  0.94           H  
ATOM   4273 2HD  ARG A 286      -1.027 -83.219 -26.862  1.00  0.94           H  
ATOM   4274  HE  ARG A 286      -1.327 -81.852 -24.456  1.00  0.94           H  
ATOM   4275 1HH1 ARG A 286      -3.400 -82.633 -27.199  1.00  0.94           H  
ATOM   4276 2HH1 ARG A 286      -4.862 -82.662 -26.237  1.00  0.94           H  
ATOM   4277 1HH2 ARG A 286      -3.245 -81.897 -23.235  1.00  0.94           H  
ATOM   4278 2HH2 ARG A 286      -4.775 -82.247 -24.005  1.00  0.94           H  
ATOM   4279  N   VAL A 287       1.070 -77.072 -26.432  1.00  0.95           N  
ATOM   4280  CA  VAL A 287       0.971 -75.676 -25.973  1.00  0.95           C  
ATOM   4281  C   VAL A 287       0.154 -74.881 -26.973  1.00  0.95           C  
ATOM   4282  O   VAL A 287      -0.705 -74.058 -26.596  1.00  0.95           O  
ATOM   4283  CB  VAL A 287       2.362 -74.972 -25.812  1.00  0.95           C  
ATOM   4284  CG1 VAL A 287       2.170 -73.471 -25.567  1.00  0.95           C  
ATOM   4285  CG2 VAL A 287       3.135 -75.529 -24.634  1.00  0.95           C  
ATOM   4286  H   VAL A 287       1.989 -77.477 -26.613  1.00  0.95           H  
ATOM   4287  HA  VAL A 287       0.468 -75.671 -25.009  1.00  0.95           H  
ATOM   4288  HB  VAL A 287       2.931 -75.106 -26.720  1.00  0.95           H  
ATOM   4289 1HG1 VAL A 287       3.147 -72.991 -25.471  1.00  0.95           H  
ATOM   4290 2HG1 VAL A 287       1.630 -73.029 -26.407  1.00  0.95           H  
ATOM   4291 3HG1 VAL A 287       1.613 -73.326 -24.665  1.00  0.95           H  
ATOM   4292 1HG2 VAL A 287       4.082 -75.022 -24.551  1.00  0.95           H  
ATOM   4293 2HG2 VAL A 287       2.565 -75.386 -23.715  1.00  0.95           H  
ATOM   4294 3HG2 VAL A 287       3.313 -76.563 -24.793  1.00  0.95           H  
ATOM   4295  N   ARG A 288       0.419 -75.116 -28.264  1.00  0.96           N  
ATOM   4296  CA  ARG A 288      -0.311 -74.427 -29.305  1.00  0.96           C  
ATOM   4297  C   ARG A 288      -1.806 -74.698 -29.204  1.00  0.96           C  
ATOM   4298  O   ARG A 288      -2.633 -73.784 -29.253  1.00  0.96           O  
ATOM   4299  CB  ARG A 288       0.175 -74.825 -30.691  1.00  0.96           C  
ATOM   4300  CG  ARG A 288      -0.409 -73.991 -31.820  1.00  0.96           C  
ATOM   4301  CD  ARG A 288       0.158 -74.343 -33.137  1.00  0.96           C  
ATOM   4302  NE  ARG A 288       1.607 -74.128 -33.171  1.00  0.96           N  
ATOM   4303  CZ  ARG A 288       2.228 -72.928 -33.329  1.00  0.96           C  
ATOM   4304  NH1 ARG A 288       1.543 -71.810 -33.451  1.00  0.96           N  
ATOM   4305  NH2 ARG A 288       3.544 -72.876 -33.354  1.00  0.96           N  
ATOM   4306  H   ARG A 288       1.156 -75.785 -28.510  1.00  0.96           H  
ATOM   4307  HA  ARG A 288      -0.130 -73.376 -29.179  1.00  0.96           H  
ATOM   4308 1HB  ARG A 288       1.250 -74.810 -30.750  1.00  0.96           H  
ATOM   4309 2HB  ARG A 288      -0.130 -75.848 -30.884  1.00  0.96           H  
ATOM   4310 1HG  ARG A 288      -1.484 -74.163 -31.861  1.00  0.96           H  
ATOM   4311 2HG  ARG A 288      -0.226 -72.944 -31.646  1.00  0.96           H  
ATOM   4312 1HD  ARG A 288      -0.038 -75.395 -33.345  1.00  0.96           H  
ATOM   4313 2HD  ARG A 288      -0.298 -73.727 -33.912  1.00  0.96           H  
ATOM   4314  HE  ARG A 288       2.196 -74.947 -33.077  1.00  0.96           H  
ATOM   4315 1HH1 ARG A 288       0.534 -71.829 -33.432  1.00  0.96           H  
ATOM   4316 2HH1 ARG A 288       2.051 -70.910 -33.542  1.00  0.96           H  
ATOM   4317 1HH2 ARG A 288       4.088 -73.720 -33.262  1.00  0.96           H  
ATOM   4318 2HH2 ARG A 288       4.001 -71.983 -33.483  1.00  0.96           H  
ATOM   4319  N   LYS A 289      -2.151 -75.970 -29.023  1.00  0.98           N  
ATOM   4320  CA  LYS A 289      -3.552 -76.362 -28.942  1.00  0.98           C  
ATOM   4321  C   LYS A 289      -4.227 -75.954 -27.627  1.00  0.98           C  
ATOM   4322  O   LYS A 289      -5.407 -75.588 -27.607  1.00  0.98           O  
ATOM   4323  CB  LYS A 289      -3.650 -77.881 -29.100  1.00  0.98           C  
ATOM   4324  CG  LYS A 289      -3.307 -78.389 -30.494  1.00  0.98           C  
ATOM   4325  CD  LYS A 289      -3.414 -79.904 -30.579  1.00  0.98           C  
ATOM   4326  CE  LYS A 289      -3.051 -80.402 -31.968  1.00  0.98           C  
ATOM   4327  NZ  LYS A 289      -3.163 -81.881 -32.084  1.00  0.98           N  
ATOM   4328  H   LYS A 289      -1.422 -76.683 -28.989  1.00  0.98           H  
ATOM   4329  HA  LYS A 289      -4.087 -75.885 -29.759  1.00  0.98           H  
ATOM   4330 1HB  LYS A 289      -2.964 -78.357 -28.397  1.00  0.98           H  
ATOM   4331 2HB  LYS A 289      -4.658 -78.210 -28.850  1.00  0.98           H  
ATOM   4332 1HG  LYS A 289      -3.978 -77.939 -31.225  1.00  0.98           H  
ATOM   4333 2HG  LYS A 289      -2.283 -78.097 -30.737  1.00  0.98           H  
ATOM   4334 1HD  LYS A 289      -2.722 -80.355 -29.859  1.00  0.98           H  
ATOM   4335 2HD  LYS A 289      -4.426 -80.220 -30.335  1.00  0.98           H  
ATOM   4336 1HE  LYS A 289      -3.711 -79.939 -32.695  1.00  0.98           H  
ATOM   4337 2HE  LYS A 289      -2.020 -80.114 -32.187  1.00  0.98           H  
ATOM   4338 1HZ  LYS A 289      -2.901 -82.164 -33.013  1.00  0.98           H  
ATOM   4339 2HZ  LYS A 289      -2.526 -82.346 -31.416  1.00  0.98           H  
ATOM   4340 3HZ  LYS A 289      -4.104 -82.171 -31.895  1.00  0.98           H  
ATOM   4341  N   SER A 290      -3.479 -76.039 -26.528  1.00  1.01           N  
ATOM   4342  CA  SER A 290      -3.984 -75.805 -25.187  1.00  1.01           C  
ATOM   4343  C   SER A 290      -4.128 -74.344 -24.778  1.00  1.01           C  
ATOM   4344  O   SER A 290      -5.092 -73.988 -24.100  1.00  1.01           O  
ATOM   4345  CB  SER A 290      -3.044 -76.460 -24.189  1.00  1.01           C  
ATOM   4346  OG  SER A 290      -3.003 -77.845 -24.368  1.00  1.01           O  
ATOM   4347  H   SER A 290      -2.515 -76.338 -26.619  1.00  1.01           H  
ATOM   4348  HA  SER A 290      -4.959 -76.276 -25.108  1.00  1.01           H  
ATOM   4349 1HB  SER A 290      -2.046 -76.053 -24.313  1.00  1.01           H  
ATOM   4350 2HB  SER A 290      -3.369 -76.226 -23.176  1.00  1.01           H  
ATOM   4351  HG  SER A 290      -2.493 -77.963 -25.198  1.00  1.01           H  
ATOM   4352  N   PHE A 291      -3.169 -73.493 -25.155  1.00  1.08           N  
ATOM   4353  CA  PHE A 291      -3.235 -72.113 -24.695  1.00  1.08           C  
ATOM   4354  C   PHE A 291      -3.232 -71.093 -25.833  1.00  1.08           C  
ATOM   4355  O   PHE A 291      -4.076 -70.204 -25.896  1.00  1.08           O  
ATOM   4356  CB  PHE A 291      -2.009 -71.861 -23.831  1.00  1.08           C  
ATOM   4357  CG  PHE A 291      -1.863 -72.835 -22.708  1.00  1.08           C  
ATOM   4358  CD1 PHE A 291      -0.931 -73.842 -22.830  1.00  1.08           C  
ATOM   4359  CD2 PHE A 291      -2.623 -72.779 -21.570  1.00  1.08           C  
ATOM   4360  CE1 PHE A 291      -0.745 -74.769 -21.854  1.00  1.08           C  
ATOM   4361  CE2 PHE A 291      -2.446 -73.705 -20.565  1.00  1.08           C  
ATOM   4362  CZ  PHE A 291      -1.498 -74.706 -20.708  1.00  1.08           C  
ATOM   4363  H   PHE A 291      -2.382 -73.810 -25.716  1.00  1.08           H  
ATOM   4364  HA  PHE A 291      -4.142 -71.975 -24.107  1.00  1.08           H  
ATOM   4365 1HB  PHE A 291      -1.112 -71.909 -24.444  1.00  1.08           H  
ATOM   4366 2HB  PHE A 291      -2.070 -70.871 -23.401  1.00  1.08           H  
ATOM   4367  HD1 PHE A 291      -0.346 -73.887 -23.738  1.00  1.08           H  
ATOM   4368  HD2 PHE A 291      -3.368 -72.008 -21.469  1.00  1.08           H  
ATOM   4369  HE1 PHE A 291      -0.006 -75.554 -21.993  1.00  1.08           H  
ATOM   4370  HE2 PHE A 291      -3.056 -73.654 -19.664  1.00  1.08           H  
ATOM   4371  HZ  PHE A 291      -1.358 -75.444 -19.922  1.00  1.08           H  
ATOM   4372  N   LEU A 292      -2.299 -71.243 -26.768  1.00  1.19           N  
ATOM   4373  CA  LEU A 292      -2.113 -70.244 -27.826  1.00  1.19           C  
ATOM   4374  C   LEU A 292      -3.277 -70.085 -28.784  1.00  1.19           C  
ATOM   4375  O   LEU A 292      -3.654 -68.967 -29.130  1.00  1.19           O  
ATOM   4376  CB  LEU A 292      -0.853 -70.525 -28.609  1.00  1.19           C  
ATOM   4377  CG  LEU A 292      -0.601 -69.621 -29.780  1.00  1.19           C  
ATOM   4378  CD1 LEU A 292      -0.574 -68.154 -29.318  1.00  1.19           C  
ATOM   4379  CD2 LEU A 292       0.716 -70.078 -30.428  1.00  1.19           C  
ATOM   4380  H   LEU A 292      -1.682 -72.055 -26.728  1.00  1.19           H  
ATOM   4381  HA  LEU A 292      -1.972 -69.282 -27.333  1.00  1.19           H  
ATOM   4382 1HB  LEU A 292       0.006 -70.503 -27.942  1.00  1.19           H  
ATOM   4383 2HB  LEU A 292      -0.964 -71.490 -29.005  1.00  1.19           H  
ATOM   4384  HG  LEU A 292      -1.410 -69.729 -30.506  1.00  1.19           H  
ATOM   4385 1HD1 LEU A 292      -0.404 -67.505 -30.168  1.00  1.19           H  
ATOM   4386 2HD1 LEU A 292      -1.536 -67.906 -28.870  1.00  1.19           H  
ATOM   4387 3HD1 LEU A 292       0.186 -67.993 -28.598  1.00  1.19           H  
ATOM   4388 1HD2 LEU A 292       0.936 -69.498 -31.288  1.00  1.19           H  
ATOM   4389 2HD2 LEU A 292       1.526 -69.987 -29.726  1.00  1.19           H  
ATOM   4390 3HD2 LEU A 292       0.623 -71.105 -30.719  1.00  1.19           H  
ATOM   4391  N   SER A 293      -3.857 -71.199 -29.206  1.00  1.36           N  
ATOM   4392  CA  SER A 293      -4.954 -71.192 -30.157  1.00  1.36           C  
ATOM   4393  C   SER A 293      -6.271 -70.695 -29.551  1.00  1.36           C  
ATOM   4394  O   SER A 293      -7.259 -70.542 -30.270  1.00  1.36           O  
ATOM   4395  CB  SER A 293      -5.169 -72.594 -30.696  1.00  1.36           C  
ATOM   4396  OG  SER A 293      -4.042 -73.036 -31.396  1.00  1.36           O  
ATOM   4397  H   SER A 293      -3.482 -72.098 -28.914  1.00  1.36           H  
ATOM   4398  HA  SER A 293      -4.684 -70.528 -30.980  1.00  1.36           H  
ATOM   4399 1HB  SER A 293      -5.373 -73.278 -29.867  1.00  1.36           H  
ATOM   4400 2HB  SER A 293      -6.036 -72.603 -31.353  1.00  1.36           H  
ATOM   4401  HG  SER A 293      -3.382 -73.209 -30.696  1.00  1.36           H  
ATOM   4402  N   LYS A 294      -6.325 -70.506 -28.233  1.00  1.58           N  
ATOM   4403  CA  LYS A 294      -7.550 -70.042 -27.611  1.00  1.58           C  
ATOM   4404  C   LYS A 294      -7.596 -68.523 -27.590  1.00  1.58           C  
ATOM   4405  O   LYS A 294      -6.570 -67.858 -27.476  1.00  1.58           O  
ATOM   4406  CB  LYS A 294      -7.679 -70.608 -26.206  1.00  1.58           C  
ATOM   4407  CG  LYS A 294      -7.854 -72.124 -26.155  1.00  1.58           C  
ATOM   4408  CD  LYS A 294      -8.083 -72.614 -24.732  1.00  1.58           C  
ATOM   4409  CE  LYS A 294      -8.282 -74.123 -24.673  1.00  1.58           C  
ATOM   4410  NZ  LYS A 294      -8.531 -74.592 -23.275  1.00  1.58           N  
ATOM   4411  H   LYS A 294      -5.496 -70.613 -27.646  1.00  1.58           H  
ATOM   4412  HA  LYS A 294      -8.396 -70.395 -28.200  1.00  1.58           H  
ATOM   4413 1HB  LYS A 294      -6.766 -70.376 -25.663  1.00  1.58           H  
ATOM   4414 2HB  LYS A 294      -8.510 -70.125 -25.684  1.00  1.58           H  
ATOM   4415 1HG  LYS A 294      -8.691 -72.422 -26.784  1.00  1.58           H  
ATOM   4416 2HG  LYS A 294      -6.944 -72.600 -26.539  1.00  1.58           H  
ATOM   4417 1HD  LYS A 294      -7.205 -72.371 -24.131  1.00  1.58           H  
ATOM   4418 2HD  LYS A 294      -8.951 -72.116 -24.301  1.00  1.58           H  
ATOM   4419 1HE  LYS A 294      -9.130 -74.397 -25.295  1.00  1.58           H  
ATOM   4420 2HE  LYS A 294      -7.389 -74.616 -25.060  1.00  1.58           H  
ATOM   4421 1HZ  LYS A 294      -8.656 -75.592 -23.274  1.00  1.58           H  
ATOM   4422 2HZ  LYS A 294      -7.746 -74.352 -22.677  1.00  1.58           H  
ATOM   4423 3HZ  LYS A 294      -9.362 -74.148 -22.920  1.00  1.58           H  
ATOM   4424  N   ASP A 295      -8.792 -67.957 -27.659  1.00  1.84           N  
ATOM   4425  CA  ASP A 295      -8.911 -66.509 -27.571  1.00  1.84           C  
ATOM   4426  C   ASP A 295      -8.330 -66.071 -26.248  1.00  1.84           C  
ATOM   4427  O   ASP A 295      -8.787 -66.503 -25.194  1.00  1.84           O  
ATOM   4428  CB  ASP A 295     -10.364 -66.047 -27.715  1.00  1.84           C  
ATOM   4429  CG  ASP A 295     -10.538 -64.491 -27.782  1.00  1.84           C  
ATOM   4430  OD1 ASP A 295      -9.725 -63.745 -27.232  1.00  1.84           O  
ATOM   4431  OD2 ASP A 295     -11.496 -64.077 -28.394  1.00  1.84           O  
ATOM   4432  H   ASP A 295      -9.617 -68.530 -27.773  1.00  1.84           H  
ATOM   4433  HA  ASP A 295      -8.326 -66.059 -28.373  1.00  1.84           H  
ATOM   4434 1HB  ASP A 295     -10.787 -66.475 -28.624  1.00  1.84           H  
ATOM   4435 2HB  ASP A 295     -10.943 -66.430 -26.886  1.00  1.84           H  
ATOM   4436  N   LYS A 296      -7.314 -65.219 -26.296  1.00  2.10           N  
ATOM   4437  CA  LYS A 296      -6.614 -64.766 -25.103  1.00  2.10           C  
ATOM   4438  C   LYS A 296      -7.575 -64.219 -24.050  1.00  2.10           C  
ATOM   4439  O   LYS A 296      -7.358 -64.387 -22.849  1.00  2.10           O  
ATOM   4440  CB  LYS A 296      -5.558 -63.725 -25.478  1.00  2.10           C  
ATOM   4441  CG  LYS A 296      -4.707 -63.238 -24.320  1.00  2.10           C  
ATOM   4442  CD  LYS A 296      -3.611 -62.286 -24.802  1.00  2.10           C  
ATOM   4443  CE  LYS A 296      -2.788 -61.739 -23.641  1.00  2.10           C  
ATOM   4444  NZ  LYS A 296      -1.703 -60.848 -24.106  1.00  2.10           N  
ATOM   4445  H   LYS A 296      -7.010 -64.892 -27.200  1.00  2.10           H  
ATOM   4446  HA  LYS A 296      -6.106 -65.618 -24.678  1.00  2.10           H  
ATOM   4447 1HB  LYS A 296      -4.893 -64.142 -26.234  1.00  2.10           H  
ATOM   4448 2HB  LYS A 296      -6.051 -62.855 -25.916  1.00  2.10           H  
ATOM   4449 1HG  LYS A 296      -5.344 -62.720 -23.613  1.00  2.10           H  
ATOM   4450 2HG  LYS A 296      -4.243 -64.091 -23.823  1.00  2.10           H  
ATOM   4451 1HD  LYS A 296      -2.938 -62.815 -25.480  1.00  2.10           H  
ATOM   4452 2HD  LYS A 296      -4.061 -61.453 -25.338  1.00  2.10           H  
ATOM   4453 1HE  LYS A 296      -3.438 -61.183 -22.970  1.00  2.10           H  
ATOM   4454 2HE  LYS A 296      -2.336 -62.572 -23.093  1.00  2.10           H  
ATOM   4455 1HZ  LYS A 296      -1.139 -60.529 -23.310  1.00  2.10           H  
ATOM   4456 2HZ  LYS A 296      -1.058 -61.381 -24.691  1.00  2.10           H  
ATOM   4457 3HZ  LYS A 296      -2.050 -60.063 -24.610  1.00  2.10           H  
ATOM   4458  N   GLU A 297      -8.653 -63.571 -24.489  1.00  2.30           N  
ATOM   4459  CA  GLU A 297      -9.618 -62.958 -23.575  1.00  2.30           C  
ATOM   4460  C   GLU A 297     -10.317 -64.018 -22.707  1.00  2.30           C  
ATOM   4461  O   GLU A 297     -10.852 -63.709 -21.643  1.00  2.30           O  
ATOM   4462  CB  GLU A 297     -10.669 -62.157 -24.356  1.00  2.30           C  
ATOM   4463  CG  GLU A 297     -10.120 -60.914 -25.121  1.00  2.30           C  
ATOM   4464  CD  GLU A 297      -9.632 -59.731 -24.284  1.00  2.30           C  
ATOM   4465  OE1 GLU A 297     -10.383 -59.204 -23.497  1.00  2.30           O  
ATOM   4466  OE2 GLU A 297      -8.488 -59.364 -24.434  1.00  2.30           O  
ATOM   4467  H   GLU A 297      -8.832 -63.530 -25.506  1.00  2.30           H  
ATOM   4468  HA  GLU A 297      -9.084 -62.285 -22.910  1.00  2.30           H  
ATOM   4469 1HB  GLU A 297     -11.145 -62.807 -25.084  1.00  2.30           H  
ATOM   4470 2HB  GLU A 297     -11.438 -61.808 -23.670  1.00  2.30           H  
ATOM   4471 1HG  GLU A 297      -9.291 -61.260 -25.741  1.00  2.30           H  
ATOM   4472 2HG  GLU A 297     -10.901 -60.563 -25.800  1.00  2.30           H  
ATOM   4473  N   THR A 298     -10.321 -65.274 -23.146  1.00  2.40           N  
ATOM   4474  CA  THR A 298     -11.048 -66.318 -22.444  1.00  2.40           C  
ATOM   4475  C   THR A 298     -10.123 -67.099 -21.512  1.00  2.40           C  
ATOM   4476  O   THR A 298     -10.548 -68.052 -20.854  1.00  2.40           O  
ATOM   4477  CB  THR A 298     -11.726 -67.276 -23.437  1.00  2.40           C  
ATOM   4478  OG1 THR A 298     -10.741 -67.966 -24.216  1.00  2.40           O  
ATOM   4479  CG2 THR A 298     -12.596 -66.452 -24.374  1.00  2.40           C  
ATOM   4480  H   THR A 298      -9.814 -65.521 -23.993  1.00  2.40           H  
ATOM   4481  HA  THR A 298     -11.822 -65.856 -21.834  1.00  2.40           H  
ATOM   4482  HB  THR A 298     -12.339 -68.000 -22.903  1.00  2.40           H  
ATOM   4483  HG1 THR A 298     -10.013 -67.349 -24.443  1.00  2.40           H  
ATOM   4484 1HG2 THR A 298     -13.085 -67.106 -25.095  1.00  2.40           H  
ATOM   4485 2HG2 THR A 298     -13.350 -65.920 -23.796  1.00  2.40           H  
ATOM   4486 3HG2 THR A 298     -11.969 -65.732 -24.899  1.00  2.40           H  
ATOM   4487  N   LEU A 299      -8.860 -66.691 -21.448  1.00  2.37           N  
ATOM   4488  CA  LEU A 299      -7.884 -67.379 -20.629  1.00  2.37           C  
ATOM   4489  C   LEU A 299      -7.732 -66.683 -19.280  1.00  2.37           C  
ATOM   4490  O   LEU A 299      -8.006 -65.489 -19.142  1.00  2.37           O  
ATOM   4491  CB  LEU A 299      -6.559 -67.462 -21.392  1.00  2.37           C  
ATOM   4492  CG  LEU A 299      -6.673 -68.184 -22.739  1.00  2.37           C  
ATOM   4493  CD1 LEU A 299      -5.336 -68.183 -23.485  1.00  2.37           C  
ATOM   4494  CD2 LEU A 299      -7.163 -69.585 -22.488  1.00  2.37           C  
ATOM   4495  H   LEU A 299      -8.549 -65.886 -21.991  1.00  2.37           H  
ATOM   4496  HA  LEU A 299      -8.233 -68.393 -20.448  1.00  2.37           H  
ATOM   4497 1HB  LEU A 299      -6.207 -66.461 -21.590  1.00  2.37           H  
ATOM   4498 2HB  LEU A 299      -5.842 -67.968 -20.791  1.00  2.37           H  
ATOM   4499  HG  LEU A 299      -7.390 -67.651 -23.362  1.00  2.37           H  
ATOM   4500 1HD1 LEU A 299      -5.464 -68.677 -24.448  1.00  2.37           H  
ATOM   4501 2HD1 LEU A 299      -4.997 -67.172 -23.645  1.00  2.37           H  
ATOM   4502 3HD1 LEU A 299      -4.598 -68.703 -22.929  1.00  2.37           H  
ATOM   4503 1HD2 LEU A 299      -7.272 -70.091 -23.421  1.00  2.37           H  
ATOM   4504 2HD2 LEU A 299      -6.450 -70.120 -21.868  1.00  2.37           H  
ATOM   4505 3HD2 LEU A 299      -8.128 -69.544 -21.982  1.00  2.37           H  
ATOM   4506  N   GLN A 300      -7.307 -67.433 -18.274  1.00  2.23           N  
ATOM   4507  CA  GLN A 300      -7.077 -66.862 -16.954  1.00  2.23           C  
ATOM   4508  C   GLN A 300      -5.867 -65.948 -17.027  1.00  2.23           C  
ATOM   4509  O   GLN A 300      -4.969 -66.240 -17.806  1.00  2.23           O  
ATOM   4510  CB  GLN A 300      -6.832 -67.972 -15.929  1.00  2.23           C  
ATOM   4511  CG  GLN A 300      -8.027 -68.857 -15.674  1.00  2.23           C  
ATOM   4512  CD  GLN A 300      -9.154 -68.098 -14.982  1.00  2.23           C  
ATOM   4513  OE1 GLN A 300      -8.950 -67.509 -13.914  1.00  2.23           O  
ATOM   4514  NE2 GLN A 300     -10.343 -68.113 -15.575  1.00  2.23           N  
ATOM   4515  H   GLN A 300      -7.128 -68.414 -18.434  1.00  2.23           H  
ATOM   4516  HA  GLN A 300      -7.968 -66.312 -16.676  1.00  2.23           H  
ATOM   4517 1HB  GLN A 300      -6.020 -68.610 -16.277  1.00  2.23           H  
ATOM   4518 2HB  GLN A 300      -6.524 -67.546 -14.979  1.00  2.23           H  
ATOM   4519 1HG  GLN A 300      -8.400 -69.232 -16.628  1.00  2.23           H  
ATOM   4520 2HG  GLN A 300      -7.728 -69.689 -15.035  1.00  2.23           H  
ATOM   4521 1HE2 GLN A 300     -11.118 -67.634 -15.158  1.00  2.23           H  
ATOM   4522 2HE2 GLN A 300     -10.468 -68.604 -16.439  1.00  2.23           H  
ATOM   4523  N   PRO A 301      -5.762 -64.874 -16.220  1.00  2.02           N  
ATOM   4524  CA  PRO A 301      -4.613 -63.971 -16.145  1.00  2.02           C  
ATOM   4525  C   PRO A 301      -3.284 -64.715 -16.031  1.00  2.02           C  
ATOM   4526  O   PRO A 301      -2.267 -64.291 -16.581  1.00  2.02           O  
ATOM   4527  CB  PRO A 301      -4.914 -63.185 -14.866  1.00  2.02           C  
ATOM   4528  CG  PRO A 301      -6.425 -63.155 -14.794  1.00  2.02           C  
ATOM   4529  CD  PRO A 301      -6.870 -64.514 -15.299  1.00  2.02           C  
ATOM   4530  HA  PRO A 301      -4.613 -63.306 -17.017  1.00  2.02           H  
ATOM   4531 1HB  PRO A 301      -4.450 -63.681 -14.001  1.00  2.02           H  
ATOM   4532 2HB  PRO A 301      -4.471 -62.180 -14.932  1.00  2.02           H  
ATOM   4533 1HG  PRO A 301      -6.748 -62.965 -13.758  1.00  2.02           H  
ATOM   4534 2HG  PRO A 301      -6.816 -62.329 -15.403  1.00  2.02           H  
ATOM   4535 1HD  PRO A 301      -6.966 -65.237 -14.475  1.00  2.02           H  
ATOM   4536 2HD  PRO A 301      -7.810 -64.366 -15.842  1.00  2.02           H  
ATOM   4537  N   HIS A 302      -3.307 -65.855 -15.345  1.00  1.78           N  
ATOM   4538  CA  HIS A 302      -2.123 -66.683 -15.174  1.00  1.78           C  
ATOM   4539  C   HIS A 302      -1.714 -67.203 -16.558  1.00  1.78           C  
ATOM   4540  O   HIS A 302      -0.560 -67.080 -16.981  1.00  1.78           O  
ATOM   4541  CB  HIS A 302      -2.432 -67.816 -14.185  1.00  1.78           C  
ATOM   4542  CG  HIS A 302      -1.259 -68.656 -13.778  1.00  1.78           C  
ATOM   4543  ND1 HIS A 302      -0.262 -68.174 -12.953  1.00  1.78           N  
ATOM   4544  CD2 HIS A 302      -0.945 -69.943 -14.031  1.00  1.78           C  
ATOM   4545  CE1 HIS A 302       0.622 -69.125 -12.729  1.00  1.78           C  
ATOM   4546  NE2 HIS A 302       0.237 -70.215 -13.361  1.00  1.78           N  
ATOM   4547  H   HIS A 302      -4.166 -66.155 -14.913  1.00  1.78           H  
ATOM   4548  HA  HIS A 302      -1.301 -66.090 -14.777  1.00  1.78           H  
ATOM   4549 1HB  HIS A 302      -2.870 -67.391 -13.283  1.00  1.78           H  
ATOM   4550 2HB  HIS A 302      -3.179 -68.479 -14.623  1.00  1.78           H  
ATOM   4551  HD1 HIS A 302      -0.187 -67.241 -12.601  1.00  1.78           H  
ATOM   4552  HD2 HIS A 302      -1.443 -70.716 -14.614  1.00  1.78           H  
ATOM   4553  HE1 HIS A 302       1.490 -68.934 -12.098  1.00  1.78           H  
ATOM   4554  N   ILE A 303      -2.678 -67.791 -17.259  1.00  1.55           N  
ATOM   4555  CA  ILE A 303      -2.471 -68.321 -18.595  1.00  1.55           C  
ATOM   4556  C   ILE A 303      -2.139 -67.220 -19.595  1.00  1.55           C  
ATOM   4557  O   ILE A 303      -1.335 -67.417 -20.500  1.00  1.55           O  
ATOM   4558  CB  ILE A 303      -3.661 -69.078 -19.142  1.00  1.55           C  
ATOM   4559  CG1 ILE A 303      -3.918 -70.346 -18.382  1.00  1.55           C  
ATOM   4560  CG2 ILE A 303      -3.359 -69.387 -20.576  1.00  1.55           C  
ATOM   4561  CD1 ILE A 303      -5.247 -70.968 -18.745  1.00  1.55           C  
ATOM   4562  H   ILE A 303      -3.606 -67.833 -16.863  1.00  1.55           H  
ATOM   4563  HA  ILE A 303      -1.635 -69.016 -18.550  1.00  1.55           H  
ATOM   4564  HB  ILE A 303      -4.548 -68.464 -19.058  1.00  1.55           H  
ATOM   4565 1HG1 ILE A 303      -3.121 -71.061 -18.595  1.00  1.55           H  
ATOM   4566 2HG1 ILE A 303      -3.913 -70.130 -17.313  1.00  1.55           H  
ATOM   4567 1HG2 ILE A 303      -4.194 -69.920 -21.009  1.00  1.55           H  
ATOM   4568 2HG2 ILE A 303      -3.192 -68.458 -21.115  1.00  1.55           H  
ATOM   4569 3HG2 ILE A 303      -2.461 -69.999 -20.629  1.00  1.55           H  
ATOM   4570 1HD1 ILE A 303      -5.391 -71.882 -18.170  1.00  1.55           H  
ATOM   4571 2HD1 ILE A 303      -6.048 -70.270 -18.522  1.00  1.55           H  
ATOM   4572 3HD1 ILE A 303      -5.258 -71.204 -19.809  1.00  1.55           H  
ATOM   4573  N   ARG A 304      -2.824 -66.081 -19.499  1.00  1.36           N  
ATOM   4574  CA  ARG A 304      -2.571 -65.009 -20.447  1.00  1.36           C  
ATOM   4575  C   ARG A 304      -1.108 -64.591 -20.317  1.00  1.36           C  
ATOM   4576  O   ARG A 304      -0.415 -64.436 -21.330  1.00  1.36           O  
ATOM   4577  CB  ARG A 304      -3.490 -63.822 -20.157  1.00  1.36           C  
ATOM   4578  CG  ARG A 304      -4.974 -64.087 -20.446  1.00  1.36           C  
ATOM   4579  CD  ARG A 304      -5.900 -62.974 -20.011  1.00  1.36           C  
ATOM   4580  NE  ARG A 304      -5.839 -61.771 -20.850  1.00  1.36           N  
ATOM   4581  CZ  ARG A 304      -6.185 -60.527 -20.437  1.00  1.36           C  
ATOM   4582  NH1 ARG A 304      -6.556 -60.333 -19.192  1.00  1.36           N  
ATOM   4583  NH2 ARG A 304      -6.157 -59.499 -21.273  1.00  1.36           N  
ATOM   4584  H   ARG A 304      -3.505 -65.967 -18.760  1.00  1.36           H  
ATOM   4585  HA  ARG A 304      -2.758 -65.372 -21.456  1.00  1.36           H  
ATOM   4586 1HB  ARG A 304      -3.401 -63.553 -19.109  1.00  1.36           H  
ATOM   4587 2HB  ARG A 304      -3.179 -62.964 -20.743  1.00  1.36           H  
ATOM   4588 1HG  ARG A 304      -5.114 -64.242 -21.508  1.00  1.36           H  
ATOM   4589 2HG  ARG A 304      -5.274 -64.982 -19.920  1.00  1.36           H  
ATOM   4590 1HD  ARG A 304      -6.921 -63.353 -20.053  1.00  1.36           H  
ATOM   4591 2HD  ARG A 304      -5.671 -62.690 -18.993  1.00  1.36           H  
ATOM   4592  HE  ARG A 304      -5.570 -61.887 -21.812  1.00  1.36           H  
ATOM   4593 1HH1 ARG A 304      -6.584 -61.111 -18.550  1.00  1.36           H  
ATOM   4594 2HH1 ARG A 304      -6.800 -59.405 -18.875  1.00  1.36           H  
ATOM   4595 1HH2 ARG A 304      -5.901 -59.628 -22.242  1.00  1.36           H  
ATOM   4596 2HH2 ARG A 304      -6.423 -58.581 -20.951  1.00  1.36           H  
ATOM   4597  N   ALA A 305      -0.606 -64.483 -19.076  1.00  1.21           N  
ATOM   4598  CA  ALA A 305       0.798 -64.161 -18.849  1.00  1.21           C  
ATOM   4599  C   ALA A 305       1.689 -65.244 -19.448  1.00  1.21           C  
ATOM   4600  O   ALA A 305       2.695 -64.950 -20.105  1.00  1.21           O  
ATOM   4601  CB  ALA A 305       1.072 -64.004 -17.370  1.00  1.21           C  
ATOM   4602  H   ALA A 305      -1.212 -64.607 -18.259  1.00  1.21           H  
ATOM   4603  HA  ALA A 305       1.016 -63.219 -19.362  1.00  1.21           H  
ATOM   4604 1HB  ALA A 305       2.116 -63.747 -17.214  1.00  1.21           H  
ATOM   4605 2HB  ALA A 305       0.434 -63.219 -16.965  1.00  1.21           H  
ATOM   4606 3HB  ALA A 305       0.849 -64.942 -16.863  1.00  1.21           H  
ATOM   4607  N   PHE A 306       1.275 -66.507 -19.273  1.00  1.11           N  
ATOM   4608  CA  PHE A 306       1.992 -67.631 -19.840  1.00  1.11           C  
ATOM   4609  C   PHE A 306       2.131 -67.501 -21.335  1.00  1.11           C  
ATOM   4610  O   PHE A 306       3.232 -67.623 -21.851  1.00  1.11           O  
ATOM   4611  CB  PHE A 306       1.315 -68.961 -19.511  1.00  1.11           C  
ATOM   4612  CG  PHE A 306       1.845 -70.101 -20.278  1.00  1.11           C  
ATOM   4613  CD1 PHE A 306       3.021 -70.714 -19.957  1.00  1.11           C  
ATOM   4614  CD2 PHE A 306       1.128 -70.561 -21.368  1.00  1.11           C  
ATOM   4615  CE1 PHE A 306       3.467 -71.762 -20.704  1.00  1.11           C  
ATOM   4616  CE2 PHE A 306       1.577 -71.597 -22.114  1.00  1.11           C  
ATOM   4617  CZ  PHE A 306       2.740 -72.208 -21.792  1.00  1.11           C  
ATOM   4618  H   PHE A 306       0.454 -66.688 -18.697  1.00  1.11           H  
ATOM   4619  HA  PHE A 306       2.994 -67.648 -19.409  1.00  1.11           H  
ATOM   4620 1HB  PHE A 306       1.415 -69.174 -18.447  1.00  1.11           H  
ATOM   4621 2HB  PHE A 306       0.288 -68.901 -19.723  1.00  1.11           H  
ATOM   4622  HD1 PHE A 306       3.599 -70.364 -19.099  1.00  1.11           H  
ATOM   4623  HD2 PHE A 306       0.189 -70.071 -21.626  1.00  1.11           H  
ATOM   4624  HE1 PHE A 306       4.402 -72.239 -20.428  1.00  1.11           H  
ATOM   4625  HE2 PHE A 306       1.006 -71.929 -22.963  1.00  1.11           H  
ATOM   4626  HZ  PHE A 306       3.095 -73.039 -22.394  1.00  1.11           H  
ATOM   4627  N   VAL A 307       1.029 -67.232 -22.035  1.00  1.05           N  
ATOM   4628  CA  VAL A 307       1.097 -67.123 -23.483  1.00  1.05           C  
ATOM   4629  C   VAL A 307       1.982 -65.953 -23.898  1.00  1.05           C  
ATOM   4630  O   VAL A 307       2.802 -66.086 -24.799  1.00  1.05           O  
ATOM   4631  CB  VAL A 307      -0.300 -66.998 -24.122  1.00  1.05           C  
ATOM   4632  CG1 VAL A 307      -0.152 -66.698 -25.625  1.00  1.05           C  
ATOM   4633  CG2 VAL A 307      -1.072 -68.304 -23.922  1.00  1.05           C  
ATOM   4634  H   VAL A 307       0.144 -67.123 -21.545  1.00  1.05           H  
ATOM   4635  HA  VAL A 307       1.536 -68.042 -23.865  1.00  1.05           H  
ATOM   4636  HB  VAL A 307      -0.837 -66.167 -23.653  1.00  1.05           H  
ATOM   4637 1HG1 VAL A 307      -1.140 -66.602 -26.077  1.00  1.05           H  
ATOM   4638 2HG1 VAL A 307       0.401 -65.765 -25.758  1.00  1.05           H  
ATOM   4639 3HG1 VAL A 307       0.389 -67.513 -26.105  1.00  1.05           H  
ATOM   4640 1HG2 VAL A 307      -2.064 -68.219 -24.372  1.00  1.05           H  
ATOM   4641 2HG2 VAL A 307      -0.528 -69.122 -24.394  1.00  1.05           H  
ATOM   4642 3HG2 VAL A 307      -1.175 -68.500 -22.857  1.00  1.05           H  
ATOM   4643  N   ASP A 308       1.855 -64.798 -23.231  1.00  1.02           N  
ATOM   4644  CA  ASP A 308       2.708 -63.657 -23.589  1.00  1.02           C  
ATOM   4645  C   ASP A 308       4.203 -63.969 -23.432  1.00  1.02           C  
ATOM   4646  O   ASP A 308       5.029 -63.455 -24.187  1.00  1.02           O  
ATOM   4647  CB  ASP A 308       2.339 -62.408 -22.787  1.00  1.02           C  
ATOM   4648  CG  ASP A 308       1.034 -61.768 -23.260  1.00  1.02           C  
ATOM   4649  OD1 ASP A 308       0.554 -62.116 -24.328  1.00  1.02           O  
ATOM   4650  OD2 ASP A 308       0.490 -60.908 -22.587  1.00  1.02           O  
ATOM   4651  H   ASP A 308       1.168 -64.711 -22.480  1.00  1.02           H  
ATOM   4652  HA  ASP A 308       2.533 -63.433 -24.642  1.00  1.02           H  
ATOM   4653 1HB  ASP A 308       2.233 -62.683 -21.733  1.00  1.02           H  
ATOM   4654 2HB  ASP A 308       3.144 -61.678 -22.858  1.00  1.02           H  
ATOM   4655  N   ARG A 309       4.556 -64.807 -22.457  1.00  1.01           N  
ATOM   4656  CA  ARG A 309       5.950 -65.186 -22.262  1.00  1.01           C  
ATOM   4657  C   ARG A 309       6.366 -66.318 -23.222  1.00  1.01           C  
ATOM   4658  O   ARG A 309       7.450 -66.296 -23.809  1.00  1.01           O  
ATOM   4659  CB  ARG A 309       6.151 -65.638 -20.826  1.00  1.01           C  
ATOM   4660  CG  ARG A 309       7.562 -66.014 -20.460  1.00  1.01           C  
ATOM   4661  CD  ARG A 309       7.679 -66.359 -19.016  1.00  1.01           C  
ATOM   4662  NE  ARG A 309       9.023 -66.786 -18.655  1.00  1.01           N  
ATOM   4663  CZ  ARG A 309       9.409 -67.152 -17.416  1.00  1.01           C  
ATOM   4664  NH1 ARG A 309       8.547 -67.142 -16.418  1.00  1.01           N  
ATOM   4665  NH2 ARG A 309      10.661 -67.518 -17.207  1.00  1.01           N  
ATOM   4666  H   ARG A 309       3.843 -65.168 -21.823  1.00  1.01           H  
ATOM   4667  HA  ARG A 309       6.575 -64.316 -22.452  1.00  1.01           H  
ATOM   4668 1HB  ARG A 309       5.827 -64.847 -20.152  1.00  1.01           H  
ATOM   4669 2HB  ARG A 309       5.512 -66.505 -20.633  1.00  1.01           H  
ATOM   4670 1HG  ARG A 309       7.837 -66.870 -21.044  1.00  1.01           H  
ATOM   4671 2HG  ARG A 309       8.243 -65.191 -20.680  1.00  1.01           H  
ATOM   4672 1HD  ARG A 309       7.424 -65.489 -18.412  1.00  1.01           H  
ATOM   4673 2HD  ARG A 309       6.991 -67.172 -18.789  1.00  1.01           H  
ATOM   4674  HE  ARG A 309       9.736 -66.816 -19.392  1.00  1.01           H  
ATOM   4675 1HH1 ARG A 309       7.591 -66.860 -16.581  1.00  1.01           H  
ATOM   4676 2HH1 ARG A 309       8.842 -67.415 -15.493  1.00  1.01           H  
ATOM   4677 1HH2 ARG A 309      11.316 -67.519 -17.986  1.00  1.01           H  
ATOM   4678 2HH2 ARG A 309      10.964 -67.791 -16.285  1.00  1.01           H  
ATOM   4679  N   ALA A 310       5.502 -67.326 -23.335  1.00  1.00           N  
ATOM   4680  CA  ALA A 310       5.683 -68.521 -24.152  1.00  1.00           C  
ATOM   4681  C   ALA A 310       5.756 -68.248 -25.645  1.00  1.00           C  
ATOM   4682  O   ALA A 310       6.486 -68.927 -26.373  1.00  1.00           O  
ATOM   4683  CB  ALA A 310       4.509 -69.458 -23.919  1.00  1.00           C  
ATOM   4684  H   ALA A 310       4.636 -67.264 -22.821  1.00  1.00           H  
ATOM   4685  HA  ALA A 310       6.612 -69.001 -23.845  1.00  1.00           H  
ATOM   4686 1HB  ALA A 310       4.639 -70.364 -24.502  1.00  1.00           H  
ATOM   4687 2HB  ALA A 310       4.441 -69.697 -22.862  1.00  1.00           H  
ATOM   4688 3HB  ALA A 310       3.602 -68.966 -24.224  1.00  1.00           H  
ATOM   4689  N   VAL A 311       4.957 -67.285 -26.106  1.00  0.99           N  
ATOM   4690  CA  VAL A 311       4.803 -67.009 -27.523  1.00  0.99           C  
ATOM   4691  C   VAL A 311       5.230 -65.630 -27.997  1.00  0.99           C  
ATOM   4692  O   VAL A 311       4.800 -64.601 -27.471  1.00  0.99           O  
ATOM   4693  CB  VAL A 311       3.334 -67.215 -27.887  1.00  0.99           C  
ATOM   4694  CG1 VAL A 311       3.097 -66.884 -29.339  1.00  0.99           C  
ATOM   4695  CG2 VAL A 311       2.985 -68.648 -27.573  1.00  0.99           C  
ATOM   4696  H   VAL A 311       4.380 -66.756 -25.457  1.00  0.99           H  
ATOM   4697  HA  VAL A 311       5.393 -67.742 -28.059  1.00  0.99           H  
ATOM   4698  HB  VAL A 311       2.715 -66.547 -27.296  1.00  0.99           H  
ATOM   4699 1HG1 VAL A 311       2.068 -67.031 -29.550  1.00  0.99           H  
ATOM   4700 2HG1 VAL A 311       3.357 -65.843 -29.534  1.00  0.99           H  
ATOM   4701 3HG1 VAL A 311       3.703 -67.531 -29.962  1.00  0.99           H  
ATOM   4702 1HG2 VAL A 311       1.973 -68.852 -27.795  1.00  0.99           H  
ATOM   4703 2HG2 VAL A 311       3.617 -69.265 -28.169  1.00  0.99           H  
ATOM   4704 3HG2 VAL A 311       3.150 -68.848 -26.530  1.00  0.99           H  
ATOM   4705  N   THR A 312       6.031 -65.627 -29.051  1.00  0.96           N  
ATOM   4706  CA  THR A 312       6.504 -64.402 -29.655  1.00  0.96           C  
ATOM   4707  C   THR A 312       5.766 -64.119 -30.948  1.00  0.96           C  
ATOM   4708  O   THR A 312       5.600 -64.993 -31.804  1.00  0.96           O  
ATOM   4709  CB  THR A 312       8.024 -64.460 -29.928  1.00  0.96           C  
ATOM   4710  OG1 THR A 312       8.730 -64.603 -28.687  1.00  0.96           O  
ATOM   4711  CG2 THR A 312       8.508 -63.206 -30.652  1.00  0.96           C  
ATOM   4712  H   THR A 312       6.315 -66.524 -29.445  1.00  0.96           H  
ATOM   4713  HA  THR A 312       6.308 -63.576 -28.971  1.00  0.96           H  
ATOM   4714  HB  THR A 312       8.237 -65.329 -30.553  1.00  0.96           H  
ATOM   4715  HG1 THR A 312       8.518 -65.450 -28.286  1.00  0.96           H  
ATOM   4716 1HG2 THR A 312       9.579 -63.283 -30.832  1.00  0.96           H  
ATOM   4717 2HG2 THR A 312       7.995 -63.106 -31.605  1.00  0.96           H  
ATOM   4718 3HG2 THR A 312       8.307 -62.328 -30.041  1.00  0.96           H  
ATOM   4719  N   PHE A 313       5.302 -62.892 -31.090  1.00  0.93           N  
ATOM   4720  CA  PHE A 313       4.648 -62.509 -32.322  1.00  0.93           C  
ATOM   4721  C   PHE A 313       5.705 -62.005 -33.278  1.00  0.93           C  
ATOM   4722  O   PHE A 313       6.580 -61.227 -32.891  1.00  0.93           O  
ATOM   4723  CB  PHE A 313       3.552 -61.510 -32.011  1.00  0.93           C  
ATOM   4724  CG  PHE A 313       2.424 -62.208 -31.297  1.00  0.93           C  
ATOM   4725  CD1 PHE A 313       2.475 -62.425 -29.918  1.00  0.93           C  
ATOM   4726  CD2 PHE A 313       1.315 -62.650 -31.995  1.00  0.93           C  
ATOM   4727  CE1 PHE A 313       1.447 -63.082 -29.264  1.00  0.93           C  
ATOM   4728  CE2 PHE A 313       0.280 -63.295 -31.341  1.00  0.93           C  
ATOM   4729  CZ  PHE A 313       0.348 -63.517 -29.976  1.00  0.93           C  
ATOM   4730  H   PHE A 313       5.422 -62.217 -30.347  1.00  0.93           H  
ATOM   4731  HA  PHE A 313       4.173 -63.385 -32.762  1.00  0.93           H  
ATOM   4732 1HB  PHE A 313       3.932 -60.709 -31.381  1.00  0.93           H  
ATOM   4733 2HB  PHE A 313       3.170 -61.074 -32.937  1.00  0.93           H  
ATOM   4734  HD1 PHE A 313       3.344 -62.083 -29.353  1.00  0.93           H  
ATOM   4735  HD2 PHE A 313       1.264 -62.484 -33.078  1.00  0.93           H  
ATOM   4736  HE1 PHE A 313       1.507 -63.253 -28.185  1.00  0.93           H  
ATOM   4737  HE2 PHE A 313      -0.590 -63.636 -31.906  1.00  0.93           H  
ATOM   4738  HZ  PHE A 313      -0.466 -64.032 -29.467  1.00  0.93           H  
ATOM   4739  N   SER A 314       5.615 -62.442 -34.522  1.00  0.89           N  
ATOM   4740  CA  SER A 314       6.603 -62.073 -35.528  1.00  0.89           C  
ATOM   4741  C   SER A 314       5.998 -61.943 -36.904  1.00  0.89           C  
ATOM   4742  O   SER A 314       4.979 -62.553 -37.204  1.00  0.89           O  
ATOM   4743  CB  SER A 314       7.725 -63.091 -35.566  1.00  0.89           C  
ATOM   4744  OG  SER A 314       8.668 -62.753 -36.552  1.00  0.89           O  
ATOM   4745  H   SER A 314       4.866 -63.102 -34.744  1.00  0.89           H  
ATOM   4746  HA  SER A 314       7.025 -61.105 -35.253  1.00  0.89           H  
ATOM   4747 1HB  SER A 314       8.211 -63.130 -34.592  1.00  0.89           H  
ATOM   4748 2HB  SER A 314       7.316 -64.083 -35.770  1.00  0.89           H  
ATOM   4749  HG  SER A 314       8.224 -62.898 -37.407  1.00  0.89           H  
ATOM   4750  N   ALA A 315       6.608 -61.119 -37.736  1.00  0.86           N  
ATOM   4751  CA  ALA A 315       6.126 -60.917 -39.096  1.00  0.86           C  
ATOM   4752  C   ALA A 315       6.102 -62.241 -39.847  1.00  0.86           C  
ATOM   4753  O   ALA A 315       6.986 -63.080 -39.652  1.00  0.86           O  
ATOM   4754  CB  ALA A 315       7.018 -59.922 -39.813  1.00  0.86           C  
ATOM   4755  H   ALA A 315       7.437 -60.630 -37.423  1.00  0.86           H  
ATOM   4756  HA  ALA A 315       5.112 -60.527 -39.049  1.00  0.86           H  
ATOM   4757 1HB  ALA A 315       6.656 -59.765 -40.794  1.00  0.86           H  
ATOM   4758 2HB  ALA A 315       7.016 -58.976 -39.274  1.00  0.86           H  
ATOM   4759 3HB  ALA A 315       8.031 -60.310 -39.862  1.00  0.86           H  
ATOM   4760  N   CYS A 316       5.130 -62.414 -40.741  1.00  0.83           N  
ATOM   4761  CA  CYS A 316       5.060 -63.668 -41.496  1.00  0.83           C  
ATOM   4762  C   CYS A 316       6.370 -63.938 -42.190  1.00  0.83           C  
ATOM   4763  O   CYS A 316       6.767 -63.152 -43.061  1.00  0.83           O  
ATOM   4764  CB  CYS A 316       4.115 -63.578 -42.681  1.00  0.83           C  
ATOM   4765  SG  CYS A 316       2.430 -63.271 -42.403  1.00  0.83           S  
ATOM   4766  H   CYS A 316       4.412 -61.694 -40.822  1.00  0.83           H  
ATOM   4767  HA  CYS A 316       4.821 -64.491 -40.830  1.00  0.83           H  
ATOM   4768 1HB  CYS A 316       4.480 -62.779 -43.279  1.00  0.83           H  
ATOM   4769 2HB  CYS A 316       4.192 -64.487 -43.279  1.00  0.83           H  
ATOM   4770  N   SER A 317       6.968 -65.102 -41.908  1.00  0.80           N  
ATOM   4771  CA  SER A 317       8.256 -65.499 -42.482  1.00  0.80           C  
ATOM   4772  C   SER A 317       8.204 -65.701 -43.994  1.00  0.80           C  
ATOM   4773  O   SER A 317       9.228 -65.662 -44.673  1.00  0.80           O  
ATOM   4774  CB  SER A 317       8.735 -66.769 -41.806  1.00  0.80           C  
ATOM   4775  OG  SER A 317       7.903 -67.853 -42.118  1.00  0.80           O  
ATOM   4776  H   SER A 317       6.548 -65.696 -41.207  1.00  0.80           H  
ATOM   4777  HA  SER A 317       8.975 -64.706 -42.272  1.00  0.80           H  
ATOM   4778 1HB  SER A 317       9.755 -66.988 -42.116  1.00  0.80           H  
ATOM   4779 2HB  SER A 317       8.745 -66.616 -40.728  1.00  0.80           H  
ATOM   4780  HG  SER A 317       8.124 -68.102 -43.020  1.00  0.80           H  
ATOM   4781  N   GLU A 318       6.999 -65.897 -44.511  1.00  0.79           N  
ATOM   4782  CA  GLU A 318       6.763 -66.076 -45.936  1.00  0.79           C  
ATOM   4783  C   GLU A 318       6.750 -64.764 -46.705  1.00  0.79           C  
ATOM   4784  O   GLU A 318       6.981 -64.749 -47.915  1.00  0.79           O  
ATOM   4785  CB  GLU A 318       5.423 -66.781 -46.173  1.00  0.79           C  
ATOM   4786  CG  GLU A 318       5.385 -68.234 -45.751  1.00  0.79           C  
ATOM   4787  CD  GLU A 318       4.028 -68.860 -45.928  1.00  0.79           C  
ATOM   4788  OE1 GLU A 318       3.061 -68.129 -46.019  1.00  0.79           O  
ATOM   4789  OE2 GLU A 318       3.945 -70.063 -45.956  1.00  0.79           O  
ATOM   4790  H   GLU A 318       6.218 -65.922 -43.874  1.00  0.79           H  
ATOM   4791  HA  GLU A 318       7.562 -66.695 -46.339  1.00  0.79           H  
ATOM   4792 1HB  GLU A 318       4.637 -66.253 -45.625  1.00  0.79           H  
ATOM   4793 2HB  GLU A 318       5.169 -66.728 -47.232  1.00  0.79           H  
ATOM   4794 1HG  GLU A 318       6.112 -68.791 -46.340  1.00  0.79           H  
ATOM   4795 2HG  GLU A 318       5.681 -68.299 -44.704  1.00  0.79           H  
ATOM   4796  N   CYS A 319       6.374 -63.680 -46.037  1.00  0.78           N  
ATOM   4797  CA  CYS A 319       6.210 -62.425 -46.739  1.00  0.78           C  
ATOM   4798  C   CYS A 319       6.705 -61.198 -45.992  1.00  0.78           C  
ATOM   4799  O   CYS A 319       6.355 -60.072 -46.356  1.00  0.78           O  
ATOM   4800  CB  CYS A 319       4.749 -62.267 -47.123  1.00  0.78           C  
ATOM   4801  SG  CYS A 319       3.581 -62.234 -45.785  1.00  0.78           S  
ATOM   4802  H   CYS A 319       6.244 -63.714 -45.032  1.00  0.78           H  
ATOM   4803  HA  CYS A 319       6.779 -62.487 -47.666  1.00  0.78           H  
ATOM   4804 1HB  CYS A 319       4.636 -61.361 -47.640  1.00  0.78           H  
ATOM   4805 2HB  CYS A 319       4.462 -63.063 -47.813  1.00  0.78           H  
ATOM   4806  N   HIS A 320       7.469 -61.402 -44.922  1.00  0.77           N  
ATOM   4807  CA  HIS A 320       8.010 -60.315 -44.104  1.00  0.77           C  
ATOM   4808  C   HIS A 320       6.881 -59.451 -43.561  1.00  0.77           C  
ATOM   4809  O   HIS A 320       7.016 -58.238 -43.403  1.00  0.77           O  
ATOM   4810  CB  HIS A 320       8.982 -59.447 -44.916  1.00  0.77           C  
ATOM   4811  CG  HIS A 320      10.113 -60.217 -45.523  1.00  0.77           C  
ATOM   4812  ND1 HIS A 320      11.142 -60.752 -44.776  1.00  0.77           N  
ATOM   4813  CD2 HIS A 320      10.367 -60.551 -46.811  1.00  0.77           C  
ATOM   4814  CE1 HIS A 320      11.984 -61.380 -45.579  1.00  0.77           C  
ATOM   4815  NE2 HIS A 320      11.537 -61.271 -46.818  1.00  0.77           N  
ATOM   4816  H   HIS A 320       7.675 -62.351 -44.630  1.00  0.77           H  
ATOM   4817  HA  HIS A 320       8.548 -60.733 -43.252  1.00  0.77           H  
ATOM   4818 1HB  HIS A 320       8.453 -58.925 -45.710  1.00  0.77           H  
ATOM   4819 2HB  HIS A 320       9.408 -58.687 -44.264  1.00  0.77           H  
ATOM   4820  HD2 HIS A 320       9.755 -60.296 -47.678  1.00  0.77           H  
ATOM   4821  HE1 HIS A 320      12.891 -61.899 -45.270  1.00  0.77           H  
ATOM   4822  HE2 HIS A 320      11.979 -61.657 -47.640  1.00  0.77           H  
ATOM   4823  N   GLY A 321       5.755 -60.097 -43.294  1.00  0.77           N  
ATOM   4824  CA  GLY A 321       4.571 -59.441 -42.758  1.00  0.77           C  
ATOM   4825  C   GLY A 321       3.738 -58.656 -43.778  1.00  0.77           C  
ATOM   4826  O   GLY A 321       2.820 -57.934 -43.390  1.00  0.77           O  
ATOM   4827  H   GLY A 321       5.772 -61.106 -43.428  1.00  0.77           H  
ATOM   4828 1HA  GLY A 321       3.939 -60.210 -42.327  1.00  0.77           H  
ATOM   4829 2HA  GLY A 321       4.857 -58.782 -41.940  1.00  0.77           H  
ATOM   4830  N   THR A 322       4.027 -58.789 -45.076  1.00  0.79           N  
ATOM   4831  CA  THR A 322       3.302 -58.050 -46.117  1.00  0.79           C  
ATOM   4832  C   THR A 322       1.797 -58.302 -46.147  1.00  0.79           C  
ATOM   4833  O   THR A 322       1.036 -57.424 -46.546  1.00  0.79           O  
ATOM   4834  CB  THR A 322       3.797 -58.366 -47.527  1.00  0.79           C  
ATOM   4835  OG1 THR A 322       5.184 -58.026 -47.672  1.00  0.79           O  
ATOM   4836  CG2 THR A 322       2.975 -57.570 -48.493  1.00  0.79           C  
ATOM   4837  H   THR A 322       4.806 -59.378 -45.368  1.00  0.79           H  
ATOM   4838  HA  THR A 322       3.456 -56.987 -45.934  1.00  0.79           H  
ATOM   4839  HB  THR A 322       3.657 -59.414 -47.736  1.00  0.79           H  
ATOM   4840  HG1 THR A 322       5.716 -58.615 -47.082  1.00  0.79           H  
ATOM   4841 1HG2 THR A 322       3.281 -57.786 -49.480  1.00  0.79           H  
ATOM   4842 2HG2 THR A 322       1.933 -57.824 -48.381  1.00  0.79           H  
ATOM   4843 3HG2 THR A 322       3.105 -56.509 -48.291  1.00  0.79           H  
ATOM   4844  N   ARG A 323       1.399 -59.531 -45.818  1.00  0.82           N  
ATOM   4845  CA  ARG A 323       0.036 -60.087 -45.851  1.00  0.82           C  
ATOM   4846  C   ARG A 323      -0.348 -60.577 -47.259  1.00  0.82           C  
ATOM   4847  O   ARG A 323      -1.314 -61.322 -47.420  1.00  0.82           O  
ATOM   4848  CB  ARG A 323      -0.999 -59.081 -45.332  1.00  0.82           C  
ATOM   4849  CG  ARG A 323      -0.833 -58.718 -43.854  1.00  0.82           C  
ATOM   4850  CD  ARG A 323      -1.818 -57.716 -43.352  1.00  0.82           C  
ATOM   4851  NE  ARG A 323      -1.605 -57.381 -41.936  1.00  0.82           N  
ATOM   4852  CZ  ARG A 323      -0.683 -56.520 -41.495  1.00  0.82           C  
ATOM   4853  NH1 ARG A 323       0.140 -55.924 -42.327  1.00  0.82           N  
ATOM   4854  NH2 ARG A 323      -0.622 -56.275 -40.208  1.00  0.82           N  
ATOM   4855  H   ARG A 323       2.128 -60.159 -45.507  1.00  0.82           H  
ATOM   4856  HA  ARG A 323       0.010 -60.945 -45.177  1.00  0.82           H  
ATOM   4857 1HB  ARG A 323      -1.074 -58.189 -45.939  1.00  0.82           H  
ATOM   4858 2HB  ARG A 323      -1.967 -59.560 -45.376  1.00  0.82           H  
ATOM   4859 1HG  ARG A 323      -1.003 -59.610 -43.303  1.00  0.82           H  
ATOM   4860 2HG  ARG A 323       0.171 -58.348 -43.659  1.00  0.82           H  
ATOM   4861 1HD  ARG A 323      -1.754 -56.799 -43.939  1.00  0.82           H  
ATOM   4862 2HD  ARG A 323      -2.816 -58.141 -43.433  1.00  0.82           H  
ATOM   4863  HE  ARG A 323      -2.224 -57.795 -41.203  1.00  0.82           H  
ATOM   4864 1HH1 ARG A 323       0.093 -56.120 -43.315  1.00  0.82           H  
ATOM   4865 2HH1 ARG A 323       0.804 -55.231 -41.967  1.00  0.82           H  
ATOM   4866 1HH2 ARG A 323      -1.310 -56.740 -39.587  1.00  0.82           H  
ATOM   4867 2HH2 ARG A 323       0.078 -55.652 -39.844  1.00  0.82           H  
ATOM   4868  N   LEU A 324       0.501 -60.287 -48.244  1.00  0.86           N  
ATOM   4869  CA  LEU A 324       0.382 -60.793 -49.612  1.00  0.86           C  
ATOM   4870  C   LEU A 324       1.382 -61.921 -49.837  1.00  0.86           C  
ATOM   4871  O   LEU A 324       2.534 -61.817 -49.418  1.00  0.86           O  
ATOM   4872  CB  LEU A 324       0.684 -59.691 -50.621  1.00  0.86           C  
ATOM   4873  CG  LEU A 324      -0.200 -58.510 -50.598  1.00  0.86           C  
ATOM   4874  CD1 LEU A 324       0.305 -57.522 -51.612  1.00  0.86           C  
ATOM   4875  CD2 LEU A 324      -1.603 -58.942 -50.914  1.00  0.86           C  
ATOM   4876  H   LEU A 324       1.266 -59.673 -48.023  1.00  0.86           H  
ATOM   4877  HA  LEU A 324      -0.624 -61.177 -49.769  1.00  0.86           H  
ATOM   4878 1HB  LEU A 324       1.683 -59.345 -50.443  1.00  0.86           H  
ATOM   4879 2HB  LEU A 324       0.654 -60.095 -51.607  1.00  0.86           H  
ATOM   4880  HG  LEU A 324      -0.176 -58.039 -49.613  1.00  0.86           H  
ATOM   4881 1HD1 LEU A 324      -0.344 -56.664 -51.586  1.00  0.86           H  
ATOM   4882 2HD1 LEU A 324       1.324 -57.221 -51.365  1.00  0.86           H  
ATOM   4883 3HD1 LEU A 324       0.289 -57.971 -52.609  1.00  0.86           H  
ATOM   4884 1HD2 LEU A 324      -2.254 -58.074 -50.907  1.00  0.86           H  
ATOM   4885 2HD2 LEU A 324      -1.616 -59.402 -51.891  1.00  0.86           H  
ATOM   4886 3HD2 LEU A 324      -1.944 -59.660 -50.177  1.00  0.86           H  
ATOM   4887  N   SER A 325       0.976 -62.961 -50.555  1.00  0.92           N  
ATOM   4888  CA  SER A 325       1.867 -64.087 -50.820  1.00  0.92           C  
ATOM   4889  C   SER A 325       3.024 -63.662 -51.694  1.00  0.92           C  
ATOM   4890  O   SER A 325       2.897 -62.690 -52.428  1.00  0.92           O  
ATOM   4891  CB  SER A 325       1.102 -65.194 -51.516  1.00  0.92           C  
ATOM   4892  OG  SER A 325       0.709 -64.824 -52.835  1.00  0.92           O  
ATOM   4893  H   SER A 325       0.025 -62.991 -50.889  1.00  0.92           H  
ATOM   4894  HA  SER A 325       2.262 -64.452 -49.867  1.00  0.92           H  
ATOM   4895 1HB  SER A 325       1.711 -66.095 -51.552  1.00  0.92           H  
ATOM   4896 2HB  SER A 325       0.212 -65.427 -50.926  1.00  0.92           H  
ATOM   4897  HG  SER A 325      -0.008 -65.437 -53.061  1.00  0.92           H  
ATOM   4898  N   GLU A 326       4.110 -64.437 -51.703  1.00  0.97           N  
ATOM   4899  CA  GLU A 326       5.276 -64.097 -52.522  1.00  0.97           C  
ATOM   4900  C   GLU A 326       4.895 -63.814 -53.973  1.00  0.97           C  
ATOM   4901  O   GLU A 326       5.400 -62.866 -54.597  1.00  0.97           O  
ATOM   4902  CB  GLU A 326       6.301 -65.233 -52.473  1.00  0.97           C  
ATOM   4903  CG  GLU A 326       7.589 -64.955 -53.237  1.00  0.97           C  
ATOM   4904  CD  GLU A 326       8.602 -66.082 -53.143  1.00  0.97           C  
ATOM   4905  OE1 GLU A 326       8.306 -67.082 -52.530  1.00  0.97           O  
ATOM   4906  OE2 GLU A 326       9.673 -65.935 -53.685  1.00  0.97           O  
ATOM   4907  H   GLU A 326       4.149 -65.245 -51.097  1.00  0.97           H  
ATOM   4908  HA  GLU A 326       5.733 -63.201 -52.108  1.00  0.97           H  
ATOM   4909 1HB  GLU A 326       6.566 -65.438 -51.434  1.00  0.97           H  
ATOM   4910 2HB  GLU A 326       5.858 -66.141 -52.882  1.00  0.97           H  
ATOM   4911 1HG  GLU A 326       7.341 -64.793 -54.287  1.00  0.97           H  
ATOM   4912 2HG  GLU A 326       8.034 -64.040 -52.851  1.00  0.97           H  
ATOM   4913  N   THR A 327       4.000 -64.626 -54.514  1.00  1.01           N  
ATOM   4914  CA  THR A 327       3.566 -64.380 -55.863  1.00  1.01           C  
ATOM   4915  C   THR A 327       2.731 -63.090 -55.920  1.00  1.01           C  
ATOM   4916  O   THR A 327       2.925 -62.264 -56.806  1.00  1.01           O  
ATOM   4917  CB  THR A 327       2.774 -65.545 -56.435  1.00  1.01           C  
ATOM   4918  OG1 THR A 327       3.571 -66.743 -56.440  1.00  1.01           O  
ATOM   4919  CG2 THR A 327       2.430 -65.197 -57.827  1.00  1.01           C  
ATOM   4920  H   THR A 327       3.617 -65.388 -53.975  1.00  1.01           H  
ATOM   4921  HA  THR A 327       4.449 -64.237 -56.489  1.00  1.01           H  
ATOM   4922  HB  THR A 327       1.878 -65.705 -55.847  1.00  1.01           H  
ATOM   4923  HG1 THR A 327       3.105 -67.431 -56.928  1.00  1.01           H  
ATOM   4924 1HG2 THR A 327       1.849 -66.003 -58.271  1.00  1.01           H  
ATOM   4925 2HG2 THR A 327       1.865 -64.285 -57.816  1.00  1.01           H  
ATOM   4926 3HG2 THR A 327       3.338 -65.042 -58.406  1.00  1.01           H  
ATOM   4927  N   ALA A 328       1.802 -62.881 -54.980  1.00  1.02           N  
ATOM   4928  CA  ALA A 328       0.980 -61.663 -55.013  1.00  1.02           C  
ATOM   4929  C   ALA A 328       1.855 -60.388 -54.918  1.00  1.02           C  
ATOM   4930  O   ALA A 328       1.597 -59.376 -55.574  1.00  1.02           O  
ATOM   4931  CB  ALA A 328      -0.052 -61.704 -53.908  1.00  1.02           C  
ATOM   4932  H   ALA A 328       1.649 -63.553 -54.222  1.00  1.02           H  
ATOM   4933  HA  ALA A 328       0.460 -61.641 -55.970  1.00  1.02           H  
ATOM   4934 1HB  ALA A 328      -0.682 -60.825 -53.941  1.00  1.02           H  
ATOM   4935 2HB  ALA A 328      -0.670 -62.591 -54.022  1.00  1.02           H  
ATOM   4936 3HB  ALA A 328       0.462 -61.751 -52.974  1.00  1.02           H  
ATOM   4937  N   ARG A 329       2.942 -60.481 -54.143  1.00  1.01           N  
ATOM   4938  CA  ARG A 329       3.899 -59.398 -53.905  1.00  1.01           C  
ATOM   4939  C   ARG A 329       4.706 -59.078 -55.154  1.00  1.01           C  
ATOM   4940  O   ARG A 329       5.403 -58.070 -55.208  1.00  1.01           O  
ATOM   4941  CB  ARG A 329       4.926 -59.774 -52.839  1.00  1.01           C  
ATOM   4942  CG  ARG A 329       4.423 -59.999 -51.451  1.00  1.01           C  
ATOM   4943  CD  ARG A 329       5.519 -60.370 -50.502  1.00  1.01           C  
ATOM   4944  NE  ARG A 329       6.355 -59.238 -50.073  1.00  1.01           N  
ATOM   4945  CZ  ARG A 329       7.612 -58.980 -50.501  1.00  1.01           C  
ATOM   4946  NH1 ARG A 329       8.187 -59.767 -51.386  1.00  1.01           N  
ATOM   4947  NH2 ARG A 329       8.276 -57.933 -50.030  1.00  1.01           N  
ATOM   4948  H   ARG A 329       3.087 -61.355 -53.646  1.00  1.01           H  
ATOM   4949  HA  ARG A 329       3.351 -58.509 -53.593  1.00  1.01           H  
ATOM   4950 1HB  ARG A 329       5.427 -60.689 -53.146  1.00  1.01           H  
ATOM   4951 2HB  ARG A 329       5.684 -58.994 -52.785  1.00  1.01           H  
ATOM   4952 1HG  ARG A 329       3.953 -59.126 -51.097  1.00  1.01           H  
ATOM   4953 2HG  ARG A 329       3.712 -60.776 -51.443  1.00  1.01           H  
ATOM   4954 1HD  ARG A 329       5.067 -60.796 -49.642  1.00  1.01           H  
ATOM   4955 2HD  ARG A 329       6.163 -61.110 -50.966  1.00  1.01           H  
ATOM   4956  HE  ARG A 329       5.962 -58.627 -49.361  1.00  1.01           H  
ATOM   4957 1HH1 ARG A 329       7.688 -60.567 -51.751  1.00  1.01           H  
ATOM   4958 2HH1 ARG A 329       9.127 -59.571 -51.702  1.00  1.01           H  
ATOM   4959 1HH2 ARG A 329       7.848 -57.313 -49.353  1.00  1.01           H  
ATOM   4960 2HH2 ARG A 329       9.212 -57.742 -50.355  1.00  1.01           H  
ATOM   4961  N   SER A 330       4.668 -59.964 -56.141  1.00  0.98           N  
ATOM   4962  CA  SER A 330       5.467 -59.812 -57.330  1.00  0.98           C  
ATOM   4963  C   SER A 330       4.804 -58.892 -58.360  1.00  0.98           C  
ATOM   4964  O   SER A 330       5.414 -58.560 -59.378  1.00  0.98           O  
ATOM   4965  CB  SER A 330       5.747 -61.188 -57.913  1.00  0.98           C  
ATOM   4966  OG  SER A 330       6.506 -61.993 -57.004  1.00  0.98           O  
ATOM   4967  H   SER A 330       4.060 -60.778 -56.086  1.00  0.98           H  
ATOM   4968  HA  SER A 330       6.418 -59.364 -57.043  1.00  0.98           H  
ATOM   4969 1HB  SER A 330       4.821 -61.682 -58.165  1.00  0.98           H  
ATOM   4970 2HB  SER A 330       6.305 -61.068 -58.838  1.00  0.98           H  
ATOM   4971  HG  SER A 330       5.922 -62.218 -56.213  1.00  0.98           H  
ATOM   4972  N   ALA A 331       3.555 -58.465 -58.111  1.00  0.95           N  
ATOM   4973  CA  ALA A 331       2.915 -57.549 -59.053  1.00  0.95           C  
ATOM   4974  C   ALA A 331       3.513 -56.158 -58.870  1.00  0.95           C  
ATOM   4975  O   ALA A 331       3.444 -55.584 -57.776  1.00  0.95           O  
ATOM   4976  CB  ALA A 331       1.412 -57.506 -58.841  1.00  0.95           C  
ATOM   4977  H   ALA A 331       3.058 -58.762 -57.266  1.00  0.95           H  
ATOM   4978  HA  ALA A 331       3.130 -57.887 -60.066  1.00  0.95           H  
ATOM   4979 1HB  ALA A 331       0.958 -56.827 -59.554  1.00  0.95           H  
ATOM   4980 2HB  ALA A 331       1.002 -58.495 -58.974  1.00  0.95           H  
ATOM   4981 3HB  ALA A 331       1.207 -57.167 -57.834  1.00  0.95           H  
ATOM   4982  N   LYS A 332       4.095 -55.611 -59.942  1.00  0.91           N  
ATOM   4983  CA  LYS A 332       4.759 -54.307 -59.861  1.00  0.91           C  
ATOM   4984  C   LYS A 332       4.302 -53.264 -60.876  1.00  0.91           C  
ATOM   4985  O   LYS A 332       3.980 -53.601 -62.019  1.00  0.91           O  
ATOM   4986  CB  LYS A 332       6.271 -54.481 -60.052  1.00  0.91           C  
ATOM   4987  CG  LYS A 332       6.979 -55.291 -58.988  1.00  0.91           C  
ATOM   4988  CD  LYS A 332       8.468 -55.386 -59.244  1.00  0.91           C  
ATOM   4989  CE  LYS A 332       9.157 -56.189 -58.152  1.00  0.91           C  
ATOM   4990  NZ  LYS A 332      10.627 -56.288 -58.377  1.00  0.91           N  
ATOM   4991  H   LYS A 332       4.122 -56.143 -60.801  1.00  0.91           H  
ATOM   4992  HA  LYS A 332       4.567 -53.899 -58.884  1.00  0.91           H  
ATOM   4993 1HB  LYS A 332       6.461 -54.953 -61.014  1.00  0.91           H  
ATOM   4994 2HB  LYS A 332       6.738 -53.495 -60.069  1.00  0.91           H  
ATOM   4995 1HG  LYS A 332       6.851 -54.812 -58.049  1.00  0.91           H  
ATOM   4996 2HG  LYS A 332       6.557 -56.289 -58.928  1.00  0.91           H  
ATOM   4997 1HD  LYS A 332       8.645 -55.866 -60.206  1.00  0.91           H  
ATOM   4998 2HD  LYS A 332       8.896 -54.387 -59.267  1.00  0.91           H  
ATOM   4999 1HE  LYS A 332       8.978 -55.705 -57.190  1.00  0.91           H  
ATOM   5000 2HE  LYS A 332       8.730 -57.194 -58.126  1.00  0.91           H  
ATOM   5001 1HZ  LYS A 332      11.045 -56.825 -57.633  1.00  0.91           H  
ATOM   5002 2HZ  LYS A 332      10.803 -56.742 -59.260  1.00  0.91           H  
ATOM   5003 3HZ  LYS A 332      11.034 -55.361 -58.389  1.00  0.91           H  
ATOM   5004  N   ILE A 333       4.330 -51.992 -60.449  1.00  0.88           N  
ATOM   5005  CA  ILE A 333       4.079 -50.820 -61.297  1.00  0.88           C  
ATOM   5006  C   ILE A 333       5.298 -49.921 -61.327  1.00  0.88           C  
ATOM   5007  O   ILE A 333       5.707 -49.380 -60.297  1.00  0.88           O  
ATOM   5008  CB  ILE A 333       2.889 -49.967 -60.826  1.00  0.88           C  
ATOM   5009  CG1 ILE A 333       1.640 -50.712 -60.861  1.00  0.88           C  
ATOM   5010  CG2 ILE A 333       2.759 -48.714 -61.665  1.00  0.88           C  
ATOM   5011  CD1 ILE A 333       0.522 -49.952 -60.229  1.00  0.88           C  
ATOM   5012  H   ILE A 333       4.595 -51.840 -59.473  1.00  0.88           H  
ATOM   5013  HA  ILE A 333       3.873 -51.156 -62.316  1.00  0.88           H  
ATOM   5014  HB  ILE A 333       3.056 -49.703 -59.800  1.00  0.88           H  
ATOM   5015 1HG1 ILE A 333       1.386 -50.907 -61.897  1.00  0.88           H  
ATOM   5016 2HG1 ILE A 333       1.767 -51.639 -60.366  1.00  0.88           H  
ATOM   5017 1HG2 ILE A 333       1.929 -48.117 -61.297  1.00  0.88           H  
ATOM   5018 2HG2 ILE A 333       3.677 -48.129 -61.604  1.00  0.88           H  
ATOM   5019 3HG2 ILE A 333       2.577 -48.986 -62.706  1.00  0.88           H  
ATOM   5020 1HD1 ILE A 333      -0.378 -50.498 -60.297  1.00  0.88           H  
ATOM   5021 2HD1 ILE A 333       0.737 -49.769 -59.203  1.00  0.88           H  
ATOM   5022 3HD1 ILE A 333       0.405 -49.017 -60.736  1.00  0.88           H  
ATOM   5023  N   ASP A 334       5.892 -49.776 -62.500  1.00  0.86           N  
ATOM   5024  CA  ASP A 334       7.094 -48.963 -62.681  1.00  0.86           C  
ATOM   5025  C   ASP A 334       8.181 -49.354 -61.672  1.00  0.86           C  
ATOM   5026  O   ASP A 334       8.911 -48.504 -61.165  1.00  0.86           O  
ATOM   5027  CB  ASP A 334       6.758 -47.476 -62.546  1.00  0.86           C  
ATOM   5028  CG  ASP A 334       5.749 -46.995 -63.595  1.00  0.86           C  
ATOM   5029  OD1 ASP A 334       5.515 -47.708 -64.545  1.00  0.86           O  
ATOM   5030  OD2 ASP A 334       5.239 -45.913 -63.438  1.00  0.86           O  
ATOM   5031  H   ASP A 334       5.497 -50.244 -63.304  1.00  0.86           H  
ATOM   5032  HA  ASP A 334       7.483 -49.142 -63.684  1.00  0.86           H  
ATOM   5033 1HB  ASP A 334       6.357 -47.276 -61.551  1.00  0.86           H  
ATOM   5034 2HB  ASP A 334       7.673 -46.891 -62.649  1.00  0.86           H  
ATOM   5035  N   GLY A 335       8.282 -50.652 -61.398  1.00  0.84           N  
ATOM   5036  CA  GLY A 335       9.271 -51.212 -60.482  1.00  0.84           C  
ATOM   5037  C   GLY A 335       8.837 -51.312 -59.002  1.00  0.84           C  
ATOM   5038  O   GLY A 335       9.507 -51.998 -58.227  1.00  0.84           O  
ATOM   5039  H   GLY A 335       7.637 -51.280 -61.853  1.00  0.84           H  
ATOM   5040 1HA  GLY A 335       9.551 -52.201 -60.837  1.00  0.84           H  
ATOM   5041 2HA  GLY A 335      10.174 -50.604 -60.541  1.00  0.84           H  
ATOM   5042  N   LEU A 336       7.729 -50.675 -58.601  1.00  0.83           N  
ATOM   5043  CA  LEU A 336       7.302 -50.712 -57.188  1.00  0.83           C  
ATOM   5044  C   LEU A 336       6.309 -51.847 -56.972  1.00  0.83           C  
ATOM   5045  O   LEU A 336       5.334 -51.936 -57.711  1.00  0.83           O  
ATOM   5046  CB  LEU A 336       6.584 -49.401 -56.807  1.00  0.83           C  
ATOM   5047  CG  LEU A 336       6.182 -49.268 -55.318  1.00  0.83           C  
ATOM   5048  CD1 LEU A 336       7.426 -49.116 -54.499  1.00  0.83           C  
ATOM   5049  CD2 LEU A 336       5.283 -48.129 -55.104  1.00  0.83           C  
ATOM   5050  H   LEU A 336       7.182 -50.133 -59.274  1.00  0.83           H  
ATOM   5051  HA  LEU A 336       8.167 -50.875 -56.550  1.00  0.83           H  
ATOM   5052 1HB  LEU A 336       7.227 -48.559 -57.058  1.00  0.83           H  
ATOM   5053 2HB  LEU A 336       5.678 -49.326 -57.407  1.00  0.83           H  
ATOM   5054  HG  LEU A 336       5.675 -50.178 -55.001  1.00  0.83           H  
ATOM   5055 1HD1 LEU A 336       7.151 -49.033 -53.450  1.00  0.83           H  
ATOM   5056 2HD1 LEU A 336       8.077 -49.979 -54.650  1.00  0.83           H  
ATOM   5057 3HD1 LEU A 336       7.947 -48.211 -54.804  1.00  0.83           H  
ATOM   5058 1HD2 LEU A 336       5.027 -48.083 -54.070  1.00  0.83           H  
ATOM   5059 2HD2 LEU A 336       5.776 -47.209 -55.400  1.00  0.83           H  
ATOM   5060 3HD2 LEU A 336       4.399 -48.277 -55.679  1.00  0.83           H  
ATOM   5061  N   SER A 337       6.526 -52.742 -56.001  1.00  0.81           N  
ATOM   5062  CA  SER A 337       5.515 -53.789 -55.816  1.00  0.81           C  
ATOM   5063  C   SER A 337       4.338 -53.330 -55.004  1.00  0.81           C  
ATOM   5064  O   SER A 337       4.426 -52.327 -54.296  1.00  0.81           O  
ATOM   5065  CB  SER A 337       6.085 -55.018 -55.171  1.00  0.81           C  
ATOM   5066  OG  SER A 337       6.491 -54.773 -53.872  1.00  0.81           O  
ATOM   5067  H   SER A 337       7.346 -52.714 -55.369  1.00  0.81           H  
ATOM   5068  HA  SER A 337       5.137 -54.077 -56.783  1.00  0.81           H  
ATOM   5069 1HB  SER A 337       5.313 -55.756 -55.166  1.00  0.81           H  
ATOM   5070 2HB  SER A 337       6.910 -55.407 -55.751  1.00  0.81           H  
ATOM   5071  HG  SER A 337       7.343 -54.294 -53.955  1.00  0.81           H  
ATOM   5072  N   ILE A 338       3.276 -54.131 -54.997  1.00  0.80           N  
ATOM   5073  CA  ILE A 338       2.128 -53.815 -54.151  1.00  0.80           C  
ATOM   5074  C   ILE A 338       2.606 -53.793 -52.717  1.00  0.80           C  
ATOM   5075  O   ILE A 338       2.208 -52.946 -51.912  1.00  0.80           O  
ATOM   5076  CB  ILE A 338       1.035 -54.871 -54.190  1.00  0.80           C  
ATOM   5077  CG1 ILE A 338       0.424 -54.945 -55.475  1.00  0.80           C  
ATOM   5078  CG2 ILE A 338      -0.032 -54.421 -53.215  1.00  0.80           C  
ATOM   5079  CD1 ILE A 338      -0.415 -56.112 -55.631  1.00  0.80           C  
ATOM   5080  H   ILE A 338       3.256 -54.916 -55.654  1.00  0.80           H  
ATOM   5081  HA  ILE A 338       1.727 -52.841 -54.420  1.00  0.80           H  
ATOM   5082  HB  ILE A 338       1.427 -55.852 -53.925  1.00  0.80           H  
ATOM   5083 1HG1 ILE A 338      -0.189 -54.079 -55.599  1.00  0.80           H  
ATOM   5084 2HG1 ILE A 338       1.198 -54.973 -56.239  1.00  0.80           H  
ATOM   5085 1HG2 ILE A 338      -0.855 -55.132 -53.217  1.00  0.80           H  
ATOM   5086 2HG2 ILE A 338       0.393 -54.353 -52.214  1.00  0.80           H  
ATOM   5087 3HG2 ILE A 338      -0.405 -53.438 -53.518  1.00  0.80           H  
ATOM   5088 1HD1 ILE A 338      -0.866 -56.115 -56.620  1.00  0.80           H  
ATOM   5089 2HD1 ILE A 338       0.197 -57.006 -55.500  1.00  0.80           H  
ATOM   5090 3HD1 ILE A 338      -1.182 -56.075 -54.880  1.00  0.80           H  
ATOM   5091  N   ALA A 339       3.434 -54.784 -52.390  1.00  0.79           N  
ATOM   5092  CA  ALA A 339       4.008 -54.938 -51.068  1.00  0.79           C  
ATOM   5093  C   ALA A 339       4.819 -53.716 -50.669  1.00  0.79           C  
ATOM   5094  O   ALA A 339       4.729 -53.226 -49.540  1.00  0.79           O  
ATOM   5095  CB  ALA A 339       4.903 -56.151 -51.055  1.00  0.79           C  
ATOM   5096  H   ALA A 339       3.699 -55.437 -53.117  1.00  0.79           H  
ATOM   5097  HA  ALA A 339       3.192 -55.063 -50.355  1.00  0.79           H  
ATOM   5098 1HB  ALA A 339       5.321 -56.291 -50.060  1.00  0.79           H  
ATOM   5099 2HB  ALA A 339       4.327 -56.999 -51.337  1.00  0.79           H  
ATOM   5100 3HB  ALA A 339       5.712 -56.016 -51.767  1.00  0.79           H  
ATOM   5101  N   ASP A 340       5.536 -53.145 -51.628  1.00  0.78           N  
ATOM   5102  CA  ASP A 340       6.347 -52.000 -51.284  1.00  0.78           C  
ATOM   5103  C   ASP A 340       5.447 -50.794 -51.149  1.00  0.78           C  
ATOM   5104  O   ASP A 340       5.632 -50.005 -50.234  1.00  0.78           O  
ATOM   5105  CB  ASP A 340       7.364 -51.700 -52.375  1.00  0.78           C  
ATOM   5106  CG  ASP A 340       8.430 -52.728 -52.590  1.00  0.78           C  
ATOM   5107  OD1 ASP A 340       9.091 -53.126 -51.658  1.00  0.78           O  
ATOM   5108  OD2 ASP A 340       8.566 -53.140 -53.747  1.00  0.78           O  
ATOM   5109  H   ASP A 340       5.587 -53.562 -52.552  1.00  0.78           H  
ATOM   5110  HA  ASP A 340       6.853 -52.184 -50.337  1.00  0.78           H  
ATOM   5111 1HB  ASP A 340       6.823 -51.578 -53.306  1.00  0.78           H  
ATOM   5112 2HB  ASP A 340       7.851 -50.761 -52.140  1.00  0.78           H  
ATOM   5113  N   ALA A 341       4.436 -50.675 -52.013  1.00  0.77           N  
ATOM   5114  CA  ALA A 341       3.510 -49.551 -51.947  1.00  0.77           C  
ATOM   5115  C   ALA A 341       2.800 -49.564 -50.606  1.00  0.77           C  
ATOM   5116  O   ALA A 341       2.678 -48.534 -49.945  1.00  0.77           O  
ATOM   5117  CB  ALA A 341       2.513 -49.631 -53.093  1.00  0.77           C  
ATOM   5118  H   ALA A 341       4.330 -51.361 -52.752  1.00  0.77           H  
ATOM   5119  HA  ALA A 341       4.067 -48.631 -52.035  1.00  0.77           H  
ATOM   5120 1HB  ALA A 341       1.833 -48.791 -53.049  1.00  0.77           H  
ATOM   5121 2HB  ALA A 341       3.041 -49.619 -54.040  1.00  0.77           H  
ATOM   5122 3HB  ALA A 341       1.954 -50.557 -53.015  1.00  0.77           H  
ATOM   5123  N   SER A 342       2.412 -50.755 -50.163  1.00  0.77           N  
ATOM   5124  CA  SER A 342       1.776 -50.942 -48.877  1.00  0.77           C  
ATOM   5125  C   SER A 342       2.672 -50.459 -47.725  1.00  0.77           C  
ATOM   5126  O   SER A 342       2.186 -49.923 -46.717  1.00  0.77           O  
ATOM   5127  CB  SER A 342       1.441 -52.410 -48.690  1.00  0.77           C  
ATOM   5128  OG  SER A 342       0.503 -52.846 -49.646  1.00  0.77           O  
ATOM   5129  H   SER A 342       2.552 -51.568 -50.753  1.00  0.77           H  
ATOM   5130  HA  SER A 342       0.861 -50.372 -48.893  1.00  0.77           H  
ATOM   5131 1HB  SER A 342       2.344 -53.005 -48.764  1.00  0.77           H  
ATOM   5132 2HB  SER A 342       1.035 -52.555 -47.696  1.00  0.77           H  
ATOM   5133  HG  SER A 342       0.961 -52.757 -50.517  1.00  0.77           H  
ATOM   5134  N   ALA A 343       3.983 -50.665 -47.872  1.00  0.78           N  
ATOM   5135  CA  ALA A 343       4.966 -50.285 -46.864  1.00  0.78           C  
ATOM   5136  C   ALA A 343       5.376 -48.797 -46.897  1.00  0.78           C  
ATOM   5137  O   ALA A 343       6.150 -48.353 -46.044  1.00  0.78           O  
ATOM   5138  CB  ALA A 343       6.204 -51.140 -47.043  1.00  0.78           C  
ATOM   5139  H   ALA A 343       4.313 -51.152 -48.711  1.00  0.78           H  
ATOM   5140  HA  ALA A 343       4.528 -50.496 -45.885  1.00  0.78           H  
ATOM   5141 1HB  ALA A 343       6.924 -50.905 -46.264  1.00  0.78           H  
ATOM   5142 2HB  ALA A 343       5.920 -52.193 -46.976  1.00  0.78           H  
ATOM   5143 3HB  ALA A 343       6.640 -50.943 -48.019  1.00  0.78           H  
ATOM   5144  N   MET A 344       4.914 -48.024 -47.882  1.00  0.78           N  
ATOM   5145  CA  MET A 344       5.322 -46.619 -47.985  1.00  0.78           C  
ATOM   5146  C   MET A 344       4.578 -45.741 -46.988  1.00  0.78           C  
ATOM   5147  O   MET A 344       3.420 -46.007 -46.665  1.00  0.78           O  
ATOM   5148  CB  MET A 344       5.089 -46.090 -49.408  1.00  0.78           C  
ATOM   5149  CG  MET A 344       5.996 -46.687 -50.480  1.00  0.78           C  
ATOM   5150  SD  MET A 344       5.639 -46.089 -52.140  1.00  0.78           S  
ATOM   5151  CE  MET A 344       6.324 -44.500 -52.034  1.00  0.78           C  
ATOM   5152  H   MET A 344       4.260 -48.393 -48.572  1.00  0.78           H  
ATOM   5153  HA  MET A 344       6.383 -46.550 -47.757  1.00  0.78           H  
ATOM   5154 1HB  MET A 344       4.072 -46.330 -49.698  1.00  0.78           H  
ATOM   5155 2HB  MET A 344       5.187 -45.003 -49.420  1.00  0.78           H  
ATOM   5156 1HG  MET A 344       7.032 -46.456 -50.243  1.00  0.78           H  
ATOM   5157 2HG  MET A 344       5.887 -47.735 -50.479  1.00  0.78           H  
ATOM   5158 1HE  MET A 344       6.177 -43.969 -52.962  1.00  0.78           H  
ATOM   5159 2HE  MET A 344       5.837 -43.984 -51.239  1.00  0.78           H  
ATOM   5160 3HE  MET A 344       7.389 -44.573 -51.818  1.00  0.78           H  
ATOM   5161  N   GLN A 345       5.214 -44.657 -46.525  1.00  0.78           N  
ATOM   5162  CA  GLN A 345       4.491 -43.701 -45.677  1.00  0.78           C  
ATOM   5163  C   GLN A 345       3.400 -43.188 -46.601  1.00  0.78           C  
ATOM   5164  O   GLN A 345       3.655 -43.058 -47.803  1.00  0.78           O  
ATOM   5165  CB  GLN A 345       5.403 -42.526 -45.211  1.00  0.78           C  
ATOM   5166  CG  GLN A 345       6.579 -42.889 -44.232  1.00  0.78           C  
ATOM   5167  CD  GLN A 345       7.529 -41.636 -43.806  1.00  0.78           C  
ATOM   5168  OE1 GLN A 345       7.532 -41.078 -42.659  1.00  0.78           O  
ATOM   5169  NE2 GLN A 345       8.320 -41.193 -44.789  1.00  0.78           N  
ATOM   5170  H   GLN A 345       6.178 -44.474 -46.779  1.00  0.78           H  
ATOM   5171  HA  GLN A 345       4.042 -44.209 -44.822  1.00  0.78           H  
ATOM   5172 1HB  GLN A 345       5.847 -42.053 -46.079  1.00  0.78           H  
ATOM   5173 2HB  GLN A 345       4.792 -41.780 -44.724  1.00  0.78           H  
ATOM   5174 1HG  GLN A 345       6.141 -43.307 -43.322  1.00  0.78           H  
ATOM   5175 2HG  GLN A 345       7.208 -43.636 -44.721  1.00  0.78           H  
ATOM   5176 1HE2 GLN A 345       8.928 -40.419 -44.642  1.00  0.78           H  
ATOM   5177 2HE2 GLN A 345       8.292 -41.625 -45.736  1.00  0.78           H  
ATOM   5178  N   ILE A 346       2.222 -42.854 -46.104  1.00  0.78           N  
ATOM   5179  CA  ILE A 346       1.205 -42.376 -47.028  1.00  0.78           C  
ATOM   5180  C   ILE A 346       1.607 -41.140 -47.801  1.00  0.78           C  
ATOM   5181  O   ILE A 346       1.270 -41.025 -48.972  1.00  0.78           O  
ATOM   5182  CB  ILE A 346      -0.149 -42.147 -46.397  1.00  0.78           C  
ATOM   5183  CG1 ILE A 346      -0.695 -43.484 -45.927  1.00  0.78           C  
ATOM   5184  CG2 ILE A 346      -1.037 -41.446 -47.361  1.00  0.78           C  
ATOM   5185  CD1 ILE A 346      -0.706 -44.527 -46.898  1.00  0.78           C  
ATOM   5186  H   ILE A 346       2.020 -43.001 -45.112  1.00  0.78           H  
ATOM   5187  HA  ILE A 346       1.052 -43.170 -47.759  1.00  0.78           H  
ATOM   5188  HB  ILE A 346      -0.025 -41.538 -45.512  1.00  0.78           H  
ATOM   5189 1HG1 ILE A 346      -0.148 -43.800 -45.086  1.00  0.78           H  
ATOM   5190 2HG1 ILE A 346      -1.720 -43.370 -45.655  1.00  0.78           H  
ATOM   5191 1HG2 ILE A 346      -2.001 -41.278 -46.929  1.00  0.78           H  
ATOM   5192 2HG2 ILE A 346      -0.600 -40.493 -47.644  1.00  0.78           H  
ATOM   5193 3HG2 ILE A 346      -1.137 -42.043 -48.213  1.00  0.78           H  
ATOM   5194 1HD1 ILE A 346      -1.117 -45.376 -46.411  1.00  0.78           H  
ATOM   5195 2HD1 ILE A 346      -1.301 -44.252 -47.728  1.00  0.78           H  
ATOM   5196 3HD1 ILE A 346       0.314 -44.745 -47.227  1.00  0.78           H  
ATOM   5197  N   SER A 347       2.291 -40.193 -47.173  1.00  0.76           N  
ATOM   5198  CA  SER A 347       2.711 -39.018 -47.926  1.00  0.76           C  
ATOM   5199  C   SER A 347       3.584 -39.438 -49.115  1.00  0.76           C  
ATOM   5200  O   SER A 347       3.396 -38.953 -50.237  1.00  0.76           O  
ATOM   5201  CB  SER A 347       3.455 -38.051 -47.024  1.00  0.76           C  
ATOM   5202  OG  SER A 347       3.864 -36.906 -47.728  1.00  0.76           O  
ATOM   5203  H   SER A 347       2.527 -40.300 -46.188  1.00  0.76           H  
ATOM   5204  HA  SER A 347       1.831 -38.527 -48.327  1.00  0.76           H  
ATOM   5205 1HB  SER A 347       2.810 -37.762 -46.198  1.00  0.76           H  
ATOM   5206 2HB  SER A 347       4.324 -38.553 -46.597  1.00  0.76           H  
ATOM   5207  HG  SER A 347       4.586 -37.190 -48.299  1.00  0.76           H  
ATOM   5208  N   ASP A 348       4.526 -40.356 -48.871  1.00  0.74           N  
ATOM   5209  CA  ASP A 348       5.423 -40.848 -49.913  1.00  0.74           C  
ATOM   5210  C   ASP A 348       4.619 -41.581 -50.991  1.00  0.74           C  
ATOM   5211  O   ASP A 348       4.878 -41.439 -52.192  1.00  0.74           O  
ATOM   5212  CB  ASP A 348       6.427 -41.846 -49.311  1.00  0.74           C  
ATOM   5213  CG  ASP A 348       7.460 -41.251 -48.356  1.00  0.74           C  
ATOM   5214  OD1 ASP A 348       7.641 -40.054 -48.335  1.00  0.74           O  
ATOM   5215  OD2 ASP A 348       8.031 -42.026 -47.599  1.00  0.74           O  
ATOM   5216  H   ASP A 348       4.606 -40.727 -47.936  1.00  0.74           H  
ATOM   5217  HA  ASP A 348       5.947 -40.006 -50.366  1.00  0.74           H  
ATOM   5218 1HB  ASP A 348       5.888 -42.629 -48.792  1.00  0.74           H  
ATOM   5219 2HB  ASP A 348       6.974 -42.319 -50.118  1.00  0.74           H  
ATOM   5220  N   LEU A 349       3.617 -42.350 -50.556  1.00  0.72           N  
ATOM   5221  CA  LEU A 349       2.801 -43.122 -51.476  1.00  0.72           C  
ATOM   5222  C   LEU A 349       1.989 -42.190 -52.343  1.00  0.72           C  
ATOM   5223  O   LEU A 349       1.883 -42.404 -53.549  1.00  0.72           O  
ATOM   5224  CB  LEU A 349       1.879 -44.084 -50.738  1.00  0.72           C  
ATOM   5225  CG  LEU A 349       1.039 -44.973 -51.638  1.00  0.72           C  
ATOM   5226  CD1 LEU A 349       1.947 -45.813 -52.526  1.00  0.72           C  
ATOM   5227  CD2 LEU A 349       0.196 -45.849 -50.791  1.00  0.72           C  
ATOM   5228  H   LEU A 349       3.453 -42.431 -49.553  1.00  0.72           H  
ATOM   5229  HA  LEU A 349       3.455 -43.703 -52.118  1.00  0.72           H  
ATOM   5230 1HB  LEU A 349       2.467 -44.704 -50.074  1.00  0.72           H  
ATOM   5231 2HB  LEU A 349       1.192 -43.496 -50.133  1.00  0.72           H  
ATOM   5232  HG  LEU A 349       0.417 -44.356 -52.273  1.00  0.72           H  
ATOM   5233 1HD1 LEU A 349       1.345 -46.442 -53.173  1.00  0.72           H  
ATOM   5234 2HD1 LEU A 349       2.569 -45.159 -53.131  1.00  0.72           H  
ATOM   5235 3HD1 LEU A 349       2.581 -46.439 -51.896  1.00  0.72           H  
ATOM   5236 1HD2 LEU A 349      -0.413 -46.468 -51.425  1.00  0.72           H  
ATOM   5237 2HD2 LEU A 349       0.838 -46.475 -50.161  1.00  0.72           H  
ATOM   5238 3HD2 LEU A 349      -0.434 -45.245 -50.163  1.00  0.72           H  
ATOM   5239  N   ALA A 350       1.403 -41.155 -51.740  1.00  0.71           N  
ATOM   5240  CA  ALA A 350       0.618 -40.193 -52.492  1.00  0.71           C  
ATOM   5241  C   ALA A 350       1.497 -39.555 -53.553  1.00  0.71           C  
ATOM   5242  O   ALA A 350       1.083 -39.391 -54.702  1.00  0.71           O  
ATOM   5243  CB  ALA A 350       0.064 -39.118 -51.567  1.00  0.71           C  
ATOM   5244  H   ALA A 350       1.503 -41.036 -50.737  1.00  0.71           H  
ATOM   5245  HA  ALA A 350      -0.200 -40.714 -52.982  1.00  0.71           H  
ATOM   5246 1HB  ALA A 350      -0.526 -38.404 -52.140  1.00  0.71           H  
ATOM   5247 2HB  ALA A 350      -0.551 -39.558 -50.809  1.00  0.71           H  
ATOM   5248 3HB  ALA A 350       0.892 -38.599 -51.086  1.00  0.71           H  
ATOM   5249  N   ALA A 351       2.749 -39.245 -53.192  1.00  0.70           N  
ATOM   5250  CA  ALA A 351       3.652 -38.656 -54.167  1.00  0.70           C  
ATOM   5251  C   ALA A 351       3.855 -39.613 -55.340  1.00  0.70           C  
ATOM   5252  O   ALA A 351       3.883 -39.189 -56.498  1.00  0.70           O  
ATOM   5253  CB  ALA A 351       4.983 -38.321 -53.518  1.00  0.70           C  
ATOM   5254  H   ALA A 351       3.057 -39.381 -52.226  1.00  0.70           H  
ATOM   5255  HA  ALA A 351       3.202 -37.740 -54.542  1.00  0.70           H  
ATOM   5256 1HB  ALA A 351       5.641 -37.864 -54.253  1.00  0.70           H  
ATOM   5257 2HB  ALA A 351       4.819 -37.631 -52.691  1.00  0.70           H  
ATOM   5258 3HB  ALA A 351       5.443 -39.226 -53.140  1.00  0.70           H  
ATOM   5259  N   TRP A 352       3.976 -40.910 -55.040  1.00  0.70           N  
ATOM   5260  CA  TRP A 352       4.129 -41.928 -56.074  1.00  0.70           C  
ATOM   5261  C   TRP A 352       2.888 -42.062 -56.961  1.00  0.70           C  
ATOM   5262  O   TRP A 352       2.996 -42.032 -58.183  1.00  0.70           O  
ATOM   5263  CB  TRP A 352       4.553 -43.268 -55.472  1.00  0.70           C  
ATOM   5264  CG  TRP A 352       4.685 -44.349 -56.486  1.00  0.70           C  
ATOM   5265  CD1 TRP A 352       5.745 -44.537 -57.318  1.00  0.70           C  
ATOM   5266  CD2 TRP A 352       3.778 -45.441 -56.750  1.00  0.70           C  
ATOM   5267  NE1 TRP A 352       5.539 -45.633 -58.105  1.00  0.70           N  
ATOM   5268  CE2 TRP A 352       4.345 -46.200 -57.769  1.00  0.70           C  
ATOM   5269  CE3 TRP A 352       2.563 -45.837 -56.207  1.00  0.70           C  
ATOM   5270  CZ2 TRP A 352       3.733 -47.313 -58.262  1.00  0.70           C  
ATOM   5271  CZ3 TRP A 352       1.953 -46.981 -56.702  1.00  0.70           C  
ATOM   5272  CH2 TRP A 352       2.523 -47.686 -57.700  1.00  0.70           C  
ATOM   5273  H   TRP A 352       3.983 -41.190 -54.057  1.00  0.70           H  
ATOM   5274  HA  TRP A 352       4.949 -41.614 -56.720  1.00  0.70           H  
ATOM   5275 1HB  TRP A 352       5.508 -43.142 -54.979  1.00  0.70           H  
ATOM   5276 2HB  TRP A 352       3.833 -43.579 -54.720  1.00  0.70           H  
ATOM   5277  HD1 TRP A 352       6.624 -43.896 -57.359  1.00  0.70           H  
ATOM   5278  HE1 TRP A 352       6.173 -45.983 -58.813  1.00  0.70           H  
ATOM   5279  HE3 TRP A 352       2.109 -45.260 -55.409  1.00  0.70           H  
ATOM   5280  HZ2 TRP A 352       4.182 -47.895 -59.055  1.00  0.70           H  
ATOM   5281  HZ3 TRP A 352       1.005 -47.298 -56.275  1.00  0.70           H  
ATOM   5282  HH2 TRP A 352       2.031 -48.558 -58.059  1.00  0.70           H  
ATOM   5283  N   ILE A 353       1.707 -42.142 -56.352  1.00  0.71           N  
ATOM   5284  CA  ILE A 353       0.457 -42.295 -57.105  1.00  0.71           C  
ATOM   5285  C   ILE A 353       0.252 -41.141 -58.067  1.00  0.71           C  
ATOM   5286  O   ILE A 353      -0.121 -41.339 -59.228  1.00  0.71           O  
ATOM   5287  CB  ILE A 353      -0.750 -42.414 -56.148  1.00  0.71           C  
ATOM   5288  CG1 ILE A 353      -0.648 -43.705 -55.397  1.00  0.71           C  
ATOM   5289  CG2 ILE A 353      -2.078 -42.333 -56.889  1.00  0.71           C  
ATOM   5290  CD1 ILE A 353      -0.683 -44.854 -56.303  1.00  0.71           C  
ATOM   5291  H   ILE A 353       1.682 -42.131 -55.333  1.00  0.71           H  
ATOM   5292  HA  ILE A 353       0.523 -43.214 -57.682  1.00  0.71           H  
ATOM   5293  HB  ILE A 353      -0.699 -41.602 -55.420  1.00  0.71           H  
ATOM   5294 1HG1 ILE A 353       0.274 -43.732 -54.830  1.00  0.71           H  
ATOM   5295 2HG1 ILE A 353      -1.470 -43.792 -54.722  1.00  0.71           H  
ATOM   5296 1HG2 ILE A 353      -2.898 -42.408 -56.184  1.00  0.71           H  
ATOM   5297 2HG2 ILE A 353      -2.152 -41.385 -57.421  1.00  0.71           H  
ATOM   5298 3HG2 ILE A 353      -2.135 -43.144 -57.582  1.00  0.71           H  
ATOM   5299 1HD1 ILE A 353      -0.620 -45.768 -55.726  1.00  0.71           H  
ATOM   5300 2HD1 ILE A 353      -1.599 -44.838 -56.864  1.00  0.71           H  
ATOM   5301 3HD1 ILE A 353       0.143 -44.792 -56.991  1.00  0.71           H  
ATOM   5302  N   ARG A 354       0.560 -39.933 -57.626  1.00  0.73           N  
ATOM   5303  CA  ARG A 354       0.443 -38.740 -58.448  1.00  0.73           C  
ATOM   5304  C   ARG A 354       1.363 -38.770 -59.673  1.00  0.73           C  
ATOM   5305  O   ARG A 354       1.147 -38.022 -60.633  1.00  0.73           O  
ATOM   5306  CB  ARG A 354       0.750 -37.515 -57.620  1.00  0.73           C  
ATOM   5307  CG  ARG A 354      -0.289 -37.181 -56.573  1.00  0.73           C  
ATOM   5308  CD  ARG A 354       0.124 -36.003 -55.805  1.00  0.73           C  
ATOM   5309  NE  ARG A 354      -0.778 -35.706 -54.721  1.00  0.73           N  
ATOM   5310  CZ  ARG A 354      -1.936 -35.051 -54.851  1.00  0.73           C  
ATOM   5311  NH1 ARG A 354      -2.351 -34.648 -56.036  1.00  0.73           N  
ATOM   5312  NH2 ARG A 354      -2.651 -34.814 -53.783  1.00  0.73           N  
ATOM   5313  H   ARG A 354       0.873 -39.825 -56.655  1.00  0.73           H  
ATOM   5314  HA  ARG A 354      -0.587 -38.671 -58.794  1.00  0.73           H  
ATOM   5315 1HB  ARG A 354       1.701 -37.662 -57.102  1.00  0.73           H  
ATOM   5316 2HB  ARG A 354       0.859 -36.647 -58.269  1.00  0.73           H  
ATOM   5317 1HG  ARG A 354      -1.230 -36.955 -57.065  1.00  0.73           H  
ATOM   5318 2HG  ARG A 354      -0.433 -38.017 -55.906  1.00  0.73           H  
ATOM   5319 1HD  ARG A 354       1.113 -36.192 -55.382  1.00  0.73           H  
ATOM   5320 2HD  ARG A 354       0.169 -35.139 -56.463  1.00  0.73           H  
ATOM   5321  HE  ARG A 354      -0.508 -35.991 -53.783  1.00  0.73           H  
ATOM   5322 1HH1 ARG A 354      -1.794 -34.833 -56.859  1.00  0.73           H  
ATOM   5323 2HH1 ARG A 354      -3.227 -34.153 -56.123  1.00  0.73           H  
ATOM   5324 1HH2 ARG A 354      -2.301 -35.115 -52.855  1.00  0.73           H  
ATOM   5325 2HH2 ARG A 354      -3.524 -34.318 -53.852  1.00  0.73           H  
ATOM   5326  N   GLY A 355       2.417 -39.588 -59.633  1.00  0.75           N  
ATOM   5327  CA  GLY A 355       3.367 -39.700 -60.720  1.00  0.75           C  
ATOM   5328  C   GLY A 355       2.948 -40.740 -61.760  1.00  0.75           C  
ATOM   5329  O   GLY A 355       3.639 -40.919 -62.767  1.00  0.75           O  
ATOM   5330  H   GLY A 355       2.554 -40.209 -58.836  1.00  0.75           H  
ATOM   5331 1HA  GLY A 355       3.483 -38.727 -61.199  1.00  0.75           H  
ATOM   5332 2HA  GLY A 355       4.338 -39.972 -60.311  1.00  0.75           H  
ATOM   5333  N   LEU A 356       1.827 -41.429 -61.539  1.00  0.78           N  
ATOM   5334  CA  LEU A 356       1.388 -42.437 -62.491  1.00  0.78           C  
ATOM   5335  C   LEU A 356       0.538 -41.731 -63.540  1.00  0.78           C  
ATOM   5336  O   LEU A 356      -0.382 -40.991 -63.203  1.00  0.78           O  
ATOM   5337  CB  LEU A 356       0.627 -43.553 -61.769  1.00  0.78           C  
ATOM   5338  CG  LEU A 356       1.462 -44.350 -60.728  1.00  0.78           C  
ATOM   5339  CD1 LEU A 356       0.585 -45.329 -60.022  1.00  0.78           C  
ATOM   5340  CD2 LEU A 356       2.586 -45.078 -61.423  1.00  0.78           C  
ATOM   5341  H   LEU A 356       1.266 -41.259 -60.701  1.00  0.78           H  
ATOM   5342  HA  LEU A 356       2.260 -42.871 -62.980  1.00  0.78           H  
ATOM   5343 1HB  LEU A 356      -0.203 -43.099 -61.238  1.00  0.78           H  
ATOM   5344 2HB  LEU A 356       0.233 -44.253 -62.502  1.00  0.78           H  
ATOM   5345  HG  LEU A 356       1.882 -43.660 -59.984  1.00  0.78           H  
ATOM   5346 1HD1 LEU A 356       1.171 -45.870 -59.303  1.00  0.78           H  
ATOM   5347 2HD1 LEU A 356      -0.204 -44.801 -59.512  1.00  0.78           H  
ATOM   5348 3HD1 LEU A 356       0.161 -46.025 -60.740  1.00  0.78           H  
ATOM   5349 1HD2 LEU A 356       3.173 -45.635 -60.692  1.00  0.78           H  
ATOM   5350 2HD2 LEU A 356       2.178 -45.769 -62.157  1.00  0.78           H  
ATOM   5351 3HD2 LEU A 356       3.241 -44.364 -61.929  1.00  0.78           H  
ATOM   5352  N   THR A 357       0.855 -41.955 -64.815  1.00  0.80           N  
ATOM   5353  CA  THR A 357       0.189 -41.227 -65.894  1.00  0.80           C  
ATOM   5354  C   THR A 357      -0.595 -42.085 -66.888  1.00  0.80           C  
ATOM   5355  O   THR A 357      -0.896 -41.632 -67.990  1.00  0.80           O  
ATOM   5356  CB  THR A 357       1.231 -40.380 -66.653  1.00  0.80           C  
ATOM   5357  OG1 THR A 357       2.259 -41.234 -67.180  1.00  0.80           O  
ATOM   5358  CG2 THR A 357       1.869 -39.373 -65.690  1.00  0.80           C  
ATOM   5359  H   THR A 357       1.607 -42.595 -65.035  1.00  0.80           H  
ATOM   5360  HA  THR A 357      -0.521 -40.535 -65.439  1.00  0.80           H  
ATOM   5361  HB  THR A 357       0.750 -39.847 -67.469  1.00  0.80           H  
ATOM   5362  HG1 THR A 357       2.919 -40.695 -67.628  1.00  0.80           H  
ATOM   5363 1HG2 THR A 357       2.607 -38.775 -66.222  1.00  0.80           H  
ATOM   5364 2HG2 THR A 357       1.098 -38.719 -65.281  1.00  0.80           H  
ATOM   5365 3HG2 THR A 357       2.360 -39.901 -64.874  1.00  0.80           H  
ATOM   5366  N   ASP A 358      -0.904 -43.325 -66.521  1.00  0.81           N  
ATOM   5367  CA  ASP A 358      -1.665 -44.203 -67.406  1.00  0.81           C  
ATOM   5368  C   ASP A 358      -3.162 -43.880 -67.316  1.00  0.81           C  
ATOM   5369  O   ASP A 358      -3.783 -44.189 -66.306  1.00  0.81           O  
ATOM   5370  CB  ASP A 358      -1.418 -45.672 -67.074  1.00  0.81           C  
ATOM   5371  CG  ASP A 358      -2.156 -46.682 -68.022  1.00  0.81           C  
ATOM   5372  OD1 ASP A 358      -3.231 -46.383 -68.550  1.00  0.81           O  
ATOM   5373  OD2 ASP A 358      -1.621 -47.746 -68.210  1.00  0.81           O  
ATOM   5374  H   ASP A 358      -0.624 -43.644 -65.606  1.00  0.81           H  
ATOM   5375  HA  ASP A 358      -1.290 -44.037 -68.406  1.00  0.81           H  
ATOM   5376 1HB  ASP A 358      -0.348 -45.879 -67.117  1.00  0.81           H  
ATOM   5377 2HB  ASP A 358      -1.740 -45.857 -66.052  1.00  0.81           H  
ATOM   5378  N   PRO A 359      -3.787 -43.330 -68.372  1.00  0.80           N  
ATOM   5379  CA  PRO A 359      -5.147 -42.829 -68.378  1.00  0.80           C  
ATOM   5380  C   PRO A 359      -6.205 -43.890 -68.105  1.00  0.80           C  
ATOM   5381  O   PRO A 359      -7.326 -43.543 -67.701  1.00  0.80           O  
ATOM   5382  CB  PRO A 359      -5.299 -42.267 -69.800  1.00  0.80           C  
ATOM   5383  CG  PRO A 359      -4.296 -43.034 -70.628  1.00  0.80           C  
ATOM   5384  CD  PRO A 359      -3.138 -43.301 -69.694  1.00  0.80           C  
ATOM   5385  HA  PRO A 359      -5.212 -42.016 -67.639  1.00  0.80           H  
ATOM   5386 1HB  PRO A 359      -6.337 -42.406 -70.149  1.00  0.80           H  
ATOM   5387 2HB  PRO A 359      -5.107 -41.186 -69.792  1.00  0.80           H  
ATOM   5388 1HG  PRO A 359      -4.744 -43.970 -70.999  1.00  0.80           H  
ATOM   5389 2HG  PRO A 359      -4.002 -42.451 -71.504  1.00  0.80           H  
ATOM   5390 1HD  PRO A 359      -2.731 -44.295 -69.945  1.00  0.80           H  
ATOM   5391 2HD  PRO A 359      -2.388 -42.501 -69.746  1.00  0.80           H  
ATOM   5392  N   SER A 360      -5.872 -45.186 -68.281  1.00  0.78           N  
ATOM   5393  CA  SER A 360      -6.866 -46.238 -68.052  1.00  0.78           C  
ATOM   5394  C   SER A 360      -7.314 -46.300 -66.591  1.00  0.78           C  
ATOM   5395  O   SER A 360      -8.348 -46.890 -66.272  1.00  0.78           O  
ATOM   5396  CB  SER A 360      -6.330 -47.589 -68.483  1.00  0.78           C  
ATOM   5397  OG  SER A 360      -5.273 -47.993 -67.676  1.00  0.78           O  
ATOM   5398  H   SER A 360      -4.920 -45.470 -68.550  1.00  0.78           H  
ATOM   5399  HA  SER A 360      -7.740 -46.017 -68.661  1.00  0.78           H  
ATOM   5400 1HB  SER A 360      -7.130 -48.325 -68.433  1.00  0.78           H  
ATOM   5401 2HB  SER A 360      -5.994 -47.535 -69.517  1.00  0.78           H  
ATOM   5402  HG  SER A 360      -4.498 -47.468 -67.983  1.00  0.78           H  
ATOM   5403  N   VAL A 361      -6.544 -45.671 -65.711  1.00  0.75           N  
ATOM   5404  CA  VAL A 361      -6.856 -45.609 -64.303  1.00  0.75           C  
ATOM   5405  C   VAL A 361      -6.989 -44.173 -63.817  1.00  0.75           C  
ATOM   5406  O   VAL A 361      -6.799 -43.914 -62.633  1.00  0.75           O  
ATOM   5407  CB  VAL A 361      -5.796 -46.342 -63.476  1.00  0.75           C  
ATOM   5408  CG1 VAL A 361      -5.814 -47.825 -63.731  1.00  0.75           C  
ATOM   5409  CG2 VAL A 361      -4.520 -45.836 -63.857  1.00  0.75           C  
ATOM   5410  H   VAL A 361      -5.690 -45.208 -66.038  1.00  0.75           H  
ATOM   5411  HA  VAL A 361      -7.809 -46.111 -64.140  1.00  0.75           H  
ATOM   5412  HB  VAL A 361      -5.971 -46.160 -62.431  1.00  0.75           H  
ATOM   5413 1HG1 VAL A 361      -5.051 -48.314 -63.135  1.00  0.75           H  
ATOM   5414 2HG1 VAL A 361      -6.778 -48.197 -63.457  1.00  0.75           H  
ATOM   5415 3HG1 VAL A 361      -5.628 -48.026 -64.789  1.00  0.75           H  
ATOM   5416 1HG2 VAL A 361      -3.786 -46.316 -63.269  1.00  0.75           H  
ATOM   5417 2HG2 VAL A 361      -4.359 -46.047 -64.908  1.00  0.75           H  
ATOM   5418 3HG2 VAL A 361      -4.492 -44.779 -63.701  1.00  0.75           H  
ATOM   5419  N   THR A 362      -7.355 -43.237 -64.702  1.00  0.72           N  
ATOM   5420  CA  THR A 362      -7.481 -41.840 -64.279  1.00  0.72           C  
ATOM   5421  C   THR A 362      -8.363 -41.685 -63.036  1.00  0.72           C  
ATOM   5422  O   THR A 362      -7.971 -41.029 -62.062  1.00  0.72           O  
ATOM   5423  CB  THR A 362      -8.115 -40.970 -65.386  1.00  0.72           C  
ATOM   5424  OG1 THR A 362      -7.322 -41.024 -66.569  1.00  0.72           O  
ATOM   5425  CG2 THR A 362      -8.212 -39.535 -64.911  1.00  0.72           C  
ATOM   5426  H   THR A 362      -7.502 -43.483 -65.684  1.00  0.72           H  
ATOM   5427  HA  THR A 362      -6.489 -41.456 -64.047  1.00  0.72           H  
ATOM   5428  HB  THR A 362      -9.111 -41.338 -65.613  1.00  0.72           H  
ATOM   5429  HG1 THR A 362      -7.446 -41.904 -66.991  1.00  0.72           H  
ATOM   5430 1HG2 THR A 362      -8.665 -38.923 -65.690  1.00  0.72           H  
ATOM   5431 2HG2 THR A 362      -8.828 -39.493 -64.011  1.00  0.72           H  
ATOM   5432 3HG2 THR A 362      -7.216 -39.161 -64.688  1.00  0.72           H  
ATOM   5433  N   THR A 363      -9.555 -42.294 -63.057  1.00  0.70           N  
ATOM   5434  CA  THR A 363     -10.466 -42.170 -61.922  1.00  0.70           C  
ATOM   5435  C   THR A 363      -9.871 -42.791 -60.674  1.00  0.70           C  
ATOM   5436  O   THR A 363      -9.916 -42.207 -59.596  1.00  0.70           O  
ATOM   5437  CB  THR A 363     -11.826 -42.841 -62.195  1.00  0.70           C  
ATOM   5438  OG1 THR A 363     -12.475 -42.201 -63.303  1.00  0.70           O  
ATOM   5439  CG2 THR A 363     -12.715 -42.754 -60.950  1.00  0.70           C  
ATOM   5440  H   THR A 363      -9.822 -42.825 -63.874  1.00  0.70           H  
ATOM   5441  HA  THR A 363     -10.635 -41.110 -61.726  1.00  0.70           H  
ATOM   5442  HB  THR A 363     -11.668 -43.890 -62.440  1.00  0.70           H  
ATOM   5443  HG1 THR A 363     -13.351 -42.585 -63.424  1.00  0.70           H  
ATOM   5444 1HG2 THR A 363     -13.669 -43.240 -61.150  1.00  0.70           H  
ATOM   5445 2HG2 THR A 363     -12.222 -43.254 -60.114  1.00  0.70           H  
ATOM   5446 3HG2 THR A 363     -12.887 -41.710 -60.693  1.00  0.70           H  
ATOM   5447  N   LEU A 364      -9.305 -43.976 -60.823  1.00  0.69           N  
ATOM   5448  CA  LEU A 364      -8.748 -44.698 -59.692  1.00  0.69           C  
ATOM   5449  C   LEU A 364      -7.591 -43.951 -59.053  1.00  0.69           C  
ATOM   5450  O   LEU A 364      -7.542 -43.797 -57.833  1.00  0.69           O  
ATOM   5451  CB  LEU A 364      -8.299 -46.065 -60.141  1.00  0.69           C  
ATOM   5452  CG  LEU A 364      -7.658 -46.907 -59.113  1.00  0.69           C  
ATOM   5453  CD1 LEU A 364      -8.599 -47.161 -57.960  1.00  0.69           C  
ATOM   5454  CD2 LEU A 364      -7.315 -48.135 -59.740  1.00  0.69           C  
ATOM   5455  H   LEU A 364      -9.260 -44.386 -61.744  1.00  0.69           H  
ATOM   5456  HA  LEU A 364      -9.533 -44.812 -58.947  1.00  0.69           H  
ATOM   5457 1HB  LEU A 364      -9.160 -46.604 -60.518  1.00  0.69           H  
ATOM   5458 2HB  LEU A 364      -7.599 -45.937 -60.947  1.00  0.69           H  
ATOM   5459  HG  LEU A 364      -6.761 -46.415 -58.724  1.00  0.69           H  
ATOM   5460 1HD1 LEU A 364      -8.104 -47.801 -57.222  1.00  0.69           H  
ATOM   5461 2HD1 LEU A 364      -8.862 -46.209 -57.503  1.00  0.69           H  
ATOM   5462 3HD1 LEU A 364      -9.499 -47.656 -58.321  1.00  0.69           H  
ATOM   5463 1HD2 LEU A 364      -6.874 -48.741 -59.000  1.00  0.69           H  
ATOM   5464 2HD2 LEU A 364      -8.213 -48.592 -60.113  1.00  0.69           H  
ATOM   5465 3HD2 LEU A 364      -6.626 -47.956 -60.559  1.00  0.69           H  
ATOM   5466  N   LEU A 365      -6.664 -43.462 -59.876  1.00  0.69           N  
ATOM   5467  CA  LEU A 365      -5.532 -42.706 -59.370  1.00  0.69           C  
ATOM   5468  C   LEU A 365      -6.028 -41.444 -58.685  1.00  0.69           C  
ATOM   5469  O   LEU A 365      -5.460 -41.024 -57.679  1.00  0.69           O  
ATOM   5470  CB  LEU A 365      -4.576 -42.318 -60.497  1.00  0.69           C  
ATOM   5471  CG  LEU A 365      -3.790 -43.439 -61.129  1.00  0.69           C  
ATOM   5472  CD1 LEU A 365      -3.042 -42.904 -62.337  1.00  0.69           C  
ATOM   5473  CD2 LEU A 365      -2.830 -43.980 -60.142  1.00  0.69           C  
ATOM   5474  H   LEU A 365      -6.749 -43.617 -60.874  1.00  0.69           H  
ATOM   5475  HA  LEU A 365      -4.996 -43.316 -58.643  1.00  0.69           H  
ATOM   5476 1HB  LEU A 365      -5.165 -41.848 -61.291  1.00  0.69           H  
ATOM   5477 2HB  LEU A 365      -3.865 -41.584 -60.118  1.00  0.69           H  
ATOM   5478  HG  LEU A 365      -4.466 -44.223 -61.447  1.00  0.69           H  
ATOM   5479 1HD1 LEU A 365      -2.468 -43.706 -62.797  1.00  0.69           H  
ATOM   5480 2HD1 LEU A 365      -3.754 -42.505 -63.061  1.00  0.69           H  
ATOM   5481 3HD1 LEU A 365      -2.367 -42.113 -62.019  1.00  0.69           H  
ATOM   5482 1HD2 LEU A 365      -2.267 -44.765 -60.606  1.00  0.69           H  
ATOM   5483 2HD2 LEU A 365      -2.153 -43.184 -59.835  1.00  0.69           H  
ATOM   5484 3HD2 LEU A 365      -3.365 -44.368 -59.277  1.00  0.69           H  
ATOM   5485  N   THR A 366      -7.093 -40.829 -59.214  1.00  0.71           N  
ATOM   5486  CA  THR A 366      -7.648 -39.640 -58.591  1.00  0.71           C  
ATOM   5487  C   THR A 366      -8.237 -39.971 -57.217  1.00  0.71           C  
ATOM   5488  O   THR A 366      -7.886 -39.342 -56.221  1.00  0.71           O  
ATOM   5489  CB  THR A 366      -8.746 -39.018 -59.476  1.00  0.71           C  
ATOM   5490  OG1 THR A 366      -8.178 -38.625 -60.739  1.00  0.71           O  
ATOM   5491  CG2 THR A 366      -9.367 -37.824 -58.775  1.00  0.71           C  
ATOM   5492  H   THR A 366      -7.520 -41.175 -60.075  1.00  0.71           H  
ATOM   5493  HA  THR A 366      -6.848 -38.914 -58.455  1.00  0.71           H  
ATOM   5494  HB  THR A 366      -9.519 -39.752 -59.659  1.00  0.71           H  
ATOM   5495  HG1 THR A 366      -7.890 -39.441 -61.214  1.00  0.71           H  
ATOM   5496 1HG2 THR A 366     -10.146 -37.399 -59.403  1.00  0.71           H  
ATOM   5497 2HG2 THR A 366      -9.800 -38.158 -57.835  1.00  0.71           H  
ATOM   5498 3HG2 THR A 366      -8.605 -37.072 -58.580  1.00  0.71           H  
ATOM   5499  N   VAL A 367      -9.062 -41.019 -57.136  1.00  0.73           N  
ATOM   5500  CA  VAL A 367      -9.684 -41.404 -55.871  1.00  0.73           C  
ATOM   5501  C   VAL A 367      -8.629 -41.798 -54.853  1.00  0.73           C  
ATOM   5502  O   VAL A 367      -8.669 -41.381 -53.690  1.00  0.73           O  
ATOM   5503  CB  VAL A 367     -10.661 -42.572 -56.096  1.00  0.73           C  
ATOM   5504  CG1 VAL A 367     -11.142 -43.117 -54.766  1.00  0.73           C  
ATOM   5505  CG2 VAL A 367     -11.851 -42.076 -56.916  1.00  0.73           C  
ATOM   5506  H   VAL A 367      -9.300 -41.529 -57.986  1.00  0.73           H  
ATOM   5507  HA  VAL A 367     -10.245 -40.554 -55.485  1.00  0.73           H  
ATOM   5508  HB  VAL A 367     -10.143 -43.373 -56.633  1.00  0.73           H  
ATOM   5509 1HG1 VAL A 367     -11.823 -43.949 -54.936  1.00  0.73           H  
ATOM   5510 2HG1 VAL A 367     -10.291 -43.459 -54.195  1.00  0.73           H  
ATOM   5511 3HG1 VAL A 367     -11.655 -42.331 -54.215  1.00  0.73           H  
ATOM   5512 1HG2 VAL A 367     -12.541 -42.900 -57.091  1.00  0.73           H  
ATOM   5513 2HG2 VAL A 367     -12.359 -41.282 -56.371  1.00  0.73           H  
ATOM   5514 3HG2 VAL A 367     -11.507 -41.689 -57.864  1.00  0.73           H  
ATOM   5515  N   LEU A 368      -7.672 -42.596 -55.290  1.00  0.75           N  
ATOM   5516  CA  LEU A 368      -6.582 -43.024 -54.447  1.00  0.75           C  
ATOM   5517  C   LEU A 368      -5.743 -41.842 -54.003  1.00  0.75           C  
ATOM   5518  O   LEU A 368      -5.496 -41.685 -52.812  1.00  0.75           O  
ATOM   5519  CB  LEU A 368      -5.781 -44.067 -55.207  1.00  0.75           C  
ATOM   5520  CG  LEU A 368      -4.531 -44.590 -54.595  1.00  0.75           C  
ATOM   5521  CD1 LEU A 368      -4.759 -45.242 -53.242  1.00  0.75           C  
ATOM   5522  CD2 LEU A 368      -4.007 -45.589 -55.551  1.00  0.75           C  
ATOM   5523  H   LEU A 368      -7.691 -42.921 -56.254  1.00  0.75           H  
ATOM   5524  HA  LEU A 368      -6.991 -43.480 -53.551  1.00  0.75           H  
ATOM   5525 1HB  LEU A 368      -6.431 -44.905 -55.424  1.00  0.75           H  
ATOM   5526 2HB  LEU A 368      -5.496 -43.625 -56.161  1.00  0.75           H  
ATOM   5527  HG  LEU A 368      -3.835 -43.777 -54.469  1.00  0.75           H  
ATOM   5528 1HD1 LEU A 368      -3.814 -45.622 -52.852  1.00  0.75           H  
ATOM   5529 2HD1 LEU A 368      -5.176 -44.521 -52.547  1.00  0.75           H  
ATOM   5530 3HD1 LEU A 368      -5.416 -46.037 -53.353  1.00  0.75           H  
ATOM   5531 1HD2 LEU A 368      -3.090 -45.968 -55.171  1.00  0.75           H  
ATOM   5532 2HD2 LEU A 368      -4.725 -46.406 -55.670  1.00  0.75           H  
ATOM   5533 3HD2 LEU A 368      -3.846 -45.108 -56.511  1.00  0.75           H  
ATOM   5534  N   GLY A 369      -5.345 -40.976 -54.929  1.00  0.76           N  
ATOM   5535  CA  GLY A 369      -4.546 -39.817 -54.575  1.00  0.76           C  
ATOM   5536  C   GLY A 369      -5.274 -38.967 -53.539  1.00  0.76           C  
ATOM   5537  O   GLY A 369      -4.665 -38.532 -52.566  1.00  0.76           O  
ATOM   5538  H   GLY A 369      -5.577 -41.116 -55.905  1.00  0.76           H  
ATOM   5539 1HA  GLY A 369      -3.578 -40.138 -54.189  1.00  0.76           H  
ATOM   5540 2HA  GLY A 369      -4.359 -39.225 -55.471  1.00  0.76           H  
ATOM   5541  N   GLN A 370      -6.584 -38.762 -53.727  1.00  0.78           N  
ATOM   5542  CA  GLN A 370      -7.410 -37.988 -52.802  1.00  0.78           C  
ATOM   5543  C   GLN A 370      -7.523 -38.668 -51.438  1.00  0.78           C  
ATOM   5544  O   GLN A 370      -7.487 -38.003 -50.396  1.00  0.78           O  
ATOM   5545  CB  GLN A 370      -8.804 -37.784 -53.404  1.00  0.78           C  
ATOM   5546  CG  GLN A 370      -8.841 -36.841 -54.603  1.00  0.78           C  
ATOM   5547  CD  GLN A 370     -10.187 -36.848 -55.304  1.00  0.78           C  
ATOM   5548  OE1 GLN A 370     -10.947 -37.822 -55.241  1.00  0.78           O  
ATOM   5549  NE2 GLN A 370     -10.490 -35.755 -55.992  1.00  0.78           N  
ATOM   5550  H   GLN A 370      -7.023 -39.139 -54.566  1.00  0.78           H  
ATOM   5551  HA  GLN A 370      -6.949 -37.013 -52.659  1.00  0.78           H  
ATOM   5552 1HB  GLN A 370      -9.194 -38.749 -53.733  1.00  0.78           H  
ATOM   5553 2HB  GLN A 370      -9.479 -37.400 -52.643  1.00  0.78           H  
ATOM   5554 1HG  GLN A 370      -8.652 -35.830 -54.251  1.00  0.78           H  
ATOM   5555 2HG  GLN A 370      -8.073 -37.124 -55.314  1.00  0.78           H  
ATOM   5556 1HE2 GLN A 370     -11.360 -35.696 -56.481  1.00  0.78           H  
ATOM   5557 2HE2 GLN A 370      -9.846 -34.991 -56.023  1.00  0.78           H  
ATOM   5558  N   THR A 371      -7.639 -39.997 -51.430  1.00  0.79           N  
ATOM   5559  CA  THR A 371      -7.742 -40.744 -50.185  1.00  0.79           C  
ATOM   5560  C   THR A 371      -6.444 -40.588 -49.401  1.00  0.79           C  
ATOM   5561  O   THR A 371      -6.444 -40.269 -48.203  1.00  0.79           O  
ATOM   5562  CB  THR A 371      -7.994 -42.244 -50.485  1.00  0.79           C  
ATOM   5563  OG1 THR A 371      -9.231 -42.376 -51.211  1.00  0.79           O  
ATOM   5564  CG2 THR A 371      -8.048 -43.084 -49.191  1.00  0.79           C  
ATOM   5565  H   THR A 371      -7.693 -40.506 -52.314  1.00  0.79           H  
ATOM   5566  HA  THR A 371      -8.563 -40.347 -49.592  1.00  0.79           H  
ATOM   5567  HB  THR A 371      -7.186 -42.621 -51.108  1.00  0.79           H  
ATOM   5568  HG1 THR A 371      -9.149 -41.876 -52.059  1.00  0.79           H  
ATOM   5569 1HG2 THR A 371      -8.221 -44.134 -49.443  1.00  0.79           H  
ATOM   5570 2HG2 THR A 371      -7.101 -42.991 -48.659  1.00  0.79           H  
ATOM   5571 3HG2 THR A 371      -8.857 -42.731 -48.553  1.00  0.79           H  
ATOM   5572  N   LEU A 372      -5.334 -40.773 -50.110  1.00  0.80           N  
ATOM   5573  CA  LEU A 372      -4.014 -40.708 -49.523  1.00  0.80           C  
ATOM   5574  C   LEU A 372      -3.709 -39.271 -49.075  1.00  0.80           C  
ATOM   5575  O   LEU A 372      -3.184 -39.052 -47.985  1.00  0.80           O  
ATOM   5576  CB  LEU A 372      -2.996 -41.164 -50.573  1.00  0.80           C  
ATOM   5577  CG  LEU A 372      -3.093 -42.643 -51.050  1.00  0.80           C  
ATOM   5578  CD1 LEU A 372      -2.150 -42.827 -52.204  1.00  0.80           C  
ATOM   5579  CD2 LEU A 372      -2.761 -43.587 -49.989  1.00  0.80           C  
ATOM   5580  H   LEU A 372      -5.418 -41.006 -51.099  1.00  0.80           H  
ATOM   5581  HA  LEU A 372      -3.978 -41.369 -48.659  1.00  0.80           H  
ATOM   5582 1HB  LEU A 372      -3.090 -40.523 -51.450  1.00  0.80           H  
ATOM   5583 2HB  LEU A 372      -2.014 -41.040 -50.160  1.00  0.80           H  
ATOM   5584  HG  LEU A 372      -4.091 -42.843 -51.367  1.00  0.80           H  
ATOM   5585 1HD1 LEU A 372      -2.213 -43.847 -52.556  1.00  0.80           H  
ATOM   5586 2HD1 LEU A 372      -2.420 -42.141 -53.006  1.00  0.80           H  
ATOM   5587 3HD1 LEU A 372      -1.141 -42.624 -51.871  1.00  0.80           H  
ATOM   5588 1HD2 LEU A 372      -2.847 -44.602 -50.371  1.00  0.80           H  
ATOM   5589 2HD2 LEU A 372      -1.756 -43.403 -49.703  1.00  0.80           H  
ATOM   5590 3HD2 LEU A 372      -3.435 -43.455 -49.142  1.00  0.80           H  
ATOM   5591  N   GLU A 373      -4.101 -38.274 -49.876  1.00  0.81           N  
ATOM   5592  CA  GLU A 373      -3.842 -36.886 -49.512  1.00  0.81           C  
ATOM   5593  C   GLU A 373      -4.681 -36.469 -48.316  1.00  0.81           C  
ATOM   5594  O   GLU A 373      -4.210 -35.729 -47.458  1.00  0.81           O  
ATOM   5595  CB  GLU A 373      -4.140 -35.921 -50.654  1.00  0.81           C  
ATOM   5596  CG  GLU A 373      -3.708 -34.466 -50.355  1.00  0.81           C  
ATOM   5597  CD  GLU A 373      -2.193 -34.311 -50.273  1.00  0.81           C  
ATOM   5598  OE1 GLU A 373      -1.529 -35.054 -50.966  1.00  0.81           O  
ATOM   5599  OE2 GLU A 373      -1.702 -33.470 -49.540  1.00  0.81           O  
ATOM   5600  H   GLU A 373      -4.534 -38.473 -50.772  1.00  0.81           H  
ATOM   5601  HA  GLU A 373      -2.793 -36.794 -49.242  1.00  0.81           H  
ATOM   5602 1HB  GLU A 373      -3.630 -36.260 -51.550  1.00  0.81           H  
ATOM   5603 2HB  GLU A 373      -5.212 -35.929 -50.866  1.00  0.81           H  
ATOM   5604 1HG  GLU A 373      -4.090 -33.813 -51.138  1.00  0.81           H  
ATOM   5605 2HG  GLU A 373      -4.155 -34.161 -49.415  1.00  0.81           H  
ATOM   5606  N   SER A 374      -5.932 -36.928 -48.236  1.00  0.83           N  
ATOM   5607  CA  SER A 374      -6.785 -36.557 -47.112  1.00  0.83           C  
ATOM   5608  C   SER A 374      -6.132 -37.041 -45.822  1.00  0.83           C  
ATOM   5609  O   SER A 374      -6.118 -36.341 -44.803  1.00  0.83           O  
ATOM   5610  CB  SER A 374      -8.160 -37.175 -47.280  1.00  0.83           C  
ATOM   5611  OG  SER A 374      -8.813 -36.643 -48.403  1.00  0.83           O  
ATOM   5612  H   SER A 374      -6.317 -37.517 -48.975  1.00  0.83           H  
ATOM   5613  HA  SER A 374      -6.877 -35.471 -47.082  1.00  0.83           H  
ATOM   5614 1HB  SER A 374      -8.056 -38.250 -47.405  1.00  0.83           H  
ATOM   5615 2HB  SER A 374      -8.755 -37.000 -46.385  1.00  0.83           H  
ATOM   5616  HG  SER A 374      -8.310 -36.979 -49.182  1.00  0.83           H  
ATOM   5617  N   PHE A 375      -5.557 -38.234 -45.901  1.00  0.84           N  
ATOM   5618  CA  PHE A 375      -4.841 -38.871 -44.818  1.00  0.84           C  
ATOM   5619  C   PHE A 375      -3.642 -37.994 -44.436  1.00  0.84           C  
ATOM   5620  O   PHE A 375      -3.374 -37.723 -43.262  1.00  0.84           O  
ATOM   5621  CB  PHE A 375      -4.442 -40.237 -45.311  1.00  0.84           C  
ATOM   5622  CG  PHE A 375      -3.998 -41.188 -44.390  1.00  0.84           C  
ATOM   5623  CD1 PHE A 375      -4.898 -42.007 -43.771  1.00  0.84           C  
ATOM   5624  CD2 PHE A 375      -2.713 -41.333 -44.144  1.00  0.84           C  
ATOM   5625  CE1 PHE A 375      -4.496 -42.958 -42.945  1.00  0.84           C  
ATOM   5626  CE2 PHE A 375      -2.307 -42.294 -43.322  1.00  0.84           C  
ATOM   5627  CZ  PHE A 375      -3.204 -43.109 -42.730  1.00  0.84           C  
ATOM   5628  H   PHE A 375      -5.647 -38.758 -46.776  1.00  0.84           H  
ATOM   5629  HA  PHE A 375      -5.469 -38.936 -43.956  1.00  0.84           H  
ATOM   5630 1HB  PHE A 375      -5.259 -40.669 -45.880  1.00  0.84           H  
ATOM   5631 2HB  PHE A 375      -3.649 -40.105 -45.987  1.00  0.84           H  
ATOM   5632  HD1 PHE A 375      -5.945 -41.899 -43.971  1.00  0.84           H  
ATOM   5633  HD2 PHE A 375      -1.996 -40.678 -44.630  1.00  0.84           H  
ATOM   5634  HE1 PHE A 375      -5.216 -43.611 -42.470  1.00  0.84           H  
ATOM   5635  HE2 PHE A 375      -1.253 -42.417 -43.151  1.00  0.84           H  
ATOM   5636  HZ  PHE A 375      -2.875 -43.874 -42.088  1.00  0.84           H  
ATOM   5637  N   VAL A 376      -2.924 -37.498 -45.432  1.00  0.86           N  
ATOM   5638  CA  VAL A 376      -1.820 -36.601 -45.135  1.00  0.86           C  
ATOM   5639  C   VAL A 376      -2.315 -35.322 -44.444  1.00  0.86           C  
ATOM   5640  O   VAL A 376      -1.765 -34.905 -43.422  1.00  0.86           O  
ATOM   5641  CB  VAL A 376      -1.079 -36.210 -46.425  1.00  0.86           C  
ATOM   5642  CG1 VAL A 376      -0.069 -35.124 -46.141  1.00  0.86           C  
ATOM   5643  CG2 VAL A 376      -0.406 -37.420 -47.006  1.00  0.86           C  
ATOM   5644  H   VAL A 376      -3.138 -37.762 -46.395  1.00  0.86           H  
ATOM   5645  HA  VAL A 376      -1.131 -37.113 -44.477  1.00  0.86           H  
ATOM   5646  HB  VAL A 376      -1.791 -35.814 -47.139  1.00  0.86           H  
ATOM   5647 1HG1 VAL A 376       0.432 -34.849 -47.071  1.00  0.86           H  
ATOM   5648 2HG1 VAL A 376      -0.581 -34.249 -45.736  1.00  0.86           H  
ATOM   5649 3HG1 VAL A 376       0.664 -35.484 -45.424  1.00  0.86           H  
ATOM   5650 1HG2 VAL A 376       0.090 -37.127 -47.927  1.00  0.86           H  
ATOM   5651 2HG2 VAL A 376       0.313 -37.810 -46.308  1.00  0.86           H  
ATOM   5652 3HG2 VAL A 376      -1.137 -38.171 -47.216  1.00  0.86           H  
ATOM   5653  N   GLN A 377      -3.394 -34.734 -44.961  1.00  0.87           N  
ATOM   5654  CA  GLN A 377      -3.932 -33.480 -44.438  1.00  0.87           C  
ATOM   5655  C   GLN A 377      -4.499 -33.582 -43.019  1.00  0.87           C  
ATOM   5656  O   GLN A 377      -4.474 -32.598 -42.275  1.00  0.87           O  
ATOM   5657  CB  GLN A 377      -4.968 -32.898 -45.393  1.00  0.87           C  
ATOM   5658  CG  GLN A 377      -4.367 -32.434 -46.734  1.00  0.87           C  
ATOM   5659  CD  GLN A 377      -3.276 -31.373 -46.572  1.00  0.87           C  
ATOM   5660  OE1 GLN A 377      -3.360 -30.483 -45.703  1.00  0.87           O  
ATOM   5661  NE2 GLN A 377      -2.249 -31.447 -47.420  1.00  0.87           N  
ATOM   5662  H   GLN A 377      -3.821 -35.148 -45.785  1.00  0.87           H  
ATOM   5663  HA  GLN A 377      -3.107 -32.774 -44.403  1.00  0.87           H  
ATOM   5664 1HB  GLN A 377      -5.720 -33.659 -45.610  1.00  0.87           H  
ATOM   5665 2HB  GLN A 377      -5.474 -32.056 -44.925  1.00  0.87           H  
ATOM   5666 1HG  GLN A 377      -3.908 -33.291 -47.216  1.00  0.87           H  
ATOM   5667 2HG  GLN A 377      -5.158 -32.033 -47.366  1.00  0.87           H  
ATOM   5668 1HE2 GLN A 377      -1.507 -30.781 -47.373  1.00  0.87           H  
ATOM   5669 2HE2 GLN A 377      -2.210 -32.188 -48.139  1.00  0.87           H  
ATOM   5670  N   ILE A 378      -5.003 -34.754 -42.630  1.00  0.87           N  
ATOM   5671  CA  ILE A 378      -5.476 -34.958 -41.259  1.00  0.87           C  
ATOM   5672  C   ILE A 378      -4.321 -35.132 -40.266  1.00  0.87           C  
ATOM   5673  O   ILE A 378      -4.548 -35.197 -39.056  1.00  0.87           O  
ATOM   5674  CB  ILE A 378      -6.472 -36.122 -41.113  1.00  0.87           C  
ATOM   5675  CG1 ILE A 378      -7.232 -35.970 -39.825  1.00  0.87           C  
ATOM   5676  CG2 ILE A 378      -5.770 -37.403 -41.062  1.00  0.87           C  
ATOM   5677  CD1 ILE A 378      -8.433 -36.800 -39.780  1.00  0.87           C  
ATOM   5678  H   ILE A 378      -5.074 -35.516 -43.307  1.00  0.87           H  
ATOM   5679  HA  ILE A 378      -6.012 -34.062 -40.960  1.00  0.87           H  
ATOM   5680  HB  ILE A 378      -7.181 -36.119 -41.945  1.00  0.87           H  
ATOM   5681 1HG1 ILE A 378      -6.582 -36.275 -39.012  1.00  0.87           H  
ATOM   5682 2HG1 ILE A 378      -7.491 -34.954 -39.665  1.00  0.87           H  
ATOM   5683 1HG2 ILE A 378      -6.475 -38.214 -40.931  1.00  0.87           H  
ATOM   5684 2HG2 ILE A 378      -5.245 -37.538 -41.957  1.00  0.87           H  
ATOM   5685 3HG2 ILE A 378      -5.089 -37.370 -40.231  1.00  0.87           H  
ATOM   5686 1HD1 ILE A 378      -8.912 -36.668 -38.822  1.00  0.87           H  
ATOM   5687 2HD1 ILE A 378      -9.114 -36.509 -40.575  1.00  0.87           H  
ATOM   5688 3HD1 ILE A 378      -8.155 -37.833 -39.911  1.00  0.87           H  
ATOM   5689  N   GLY A 379      -3.087 -35.271 -40.768  1.00  0.87           N  
ATOM   5690  CA  GLY A 379      -1.929 -35.458 -39.911  1.00  0.87           C  
ATOM   5691  C   GLY A 379      -1.438 -36.901 -39.836  1.00  0.87           C  
ATOM   5692  O   GLY A 379      -0.620 -37.225 -38.978  1.00  0.87           O  
ATOM   5693  H   GLY A 379      -2.922 -35.199 -41.771  1.00  0.87           H  
ATOM   5694 1HA  GLY A 379      -1.121 -34.826 -40.282  1.00  0.87           H  
ATOM   5695 2HA  GLY A 379      -2.162 -35.101 -38.908  1.00  0.87           H  
ATOM   5696  N   LEU A 380      -1.935 -37.779 -40.708  1.00  0.86           N  
ATOM   5697  CA  LEU A 380      -1.521 -39.180 -40.695  1.00  0.86           C  
ATOM   5698  C   LEU A 380      -0.543 -39.617 -41.770  1.00  0.86           C  
ATOM   5699  O   LEU A 380      -0.213 -40.797 -41.851  1.00  0.86           O  
ATOM   5700  CB  LEU A 380      -2.713 -40.088 -40.793  1.00  0.86           C  
ATOM   5701  CG  LEU A 380      -3.648 -40.081 -39.703  1.00  0.86           C  
ATOM   5702  CD1 LEU A 380      -4.743 -40.962 -40.093  1.00  0.86           C  
ATOM   5703  CD2 LEU A 380      -2.951 -40.574 -38.467  1.00  0.86           C  
ATOM   5704  H   LEU A 380      -2.598 -37.491 -41.428  1.00  0.86           H  
ATOM   5705  HA  LEU A 380      -1.062 -39.371 -39.737  1.00  0.86           H  
ATOM   5706 1HB  LEU A 380      -3.265 -39.843 -41.697  1.00  0.86           H  
ATOM   5707 2HB  LEU A 380      -2.343 -41.092 -40.864  1.00  0.86           H  
ATOM   5708  HG  LEU A 380      -4.030 -39.110 -39.523  1.00  0.86           H  
ATOM   5709 1HD1 LEU A 380      -5.435 -41.025 -39.323  1.00  0.86           H  
ATOM   5710 2HD1 LEU A 380      -5.224 -40.584 -40.994  1.00  0.86           H  
ATOM   5711 3HD1 LEU A 380      -4.338 -41.924 -40.278  1.00  0.86           H  
ATOM   5712 1HD2 LEU A 380      -3.636 -40.633 -37.651  1.00  0.86           H  
ATOM   5713 2HD2 LEU A 380      -2.561 -41.531 -38.641  1.00  0.86           H  
ATOM   5714 3HD2 LEU A 380      -2.132 -39.904 -38.214  1.00  0.86           H  
ATOM   5715  N   GLY A 381       0.022 -38.688 -42.523  1.00  0.84           N  
ATOM   5716  CA  GLY A 381       0.893 -39.005 -43.669  1.00  0.84           C  
ATOM   5717  C   GLY A 381       2.080 -39.952 -43.403  1.00  0.84           C  
ATOM   5718  O   GLY A 381       2.728 -40.411 -44.347  1.00  0.84           O  
ATOM   5719  H   GLY A 381      -0.231 -37.724 -42.351  1.00  0.84           H  
ATOM   5720 1HA  GLY A 381       0.275 -39.427 -44.460  1.00  0.84           H  
ATOM   5721 2HA  GLY A 381       1.284 -38.068 -44.064  1.00  0.84           H  
ATOM   5722  N   TYR A 382       2.383 -40.225 -42.144  1.00  0.82           N  
ATOM   5723  CA  TYR A 382       3.468 -41.115 -41.753  1.00  0.82           C  
ATOM   5724  C   TYR A 382       3.081 -42.588 -41.638  1.00  0.82           C  
ATOM   5725  O   TYR A 382       3.951 -43.456 -41.534  1.00  0.82           O  
ATOM   5726  CB  TYR A 382       3.946 -40.685 -40.411  1.00  0.82           C  
ATOM   5727  CG  TYR A 382       2.913 -40.822 -39.426  1.00  0.82           C  
ATOM   5728  CD1 TYR A 382       2.743 -42.013 -38.783  1.00  0.82           C  
ATOM   5729  CD2 TYR A 382       2.106 -39.766 -39.157  1.00  0.82           C  
ATOM   5730  CE1 TYR A 382       1.770 -42.130 -37.852  1.00  0.82           C  
ATOM   5731  CE2 TYR A 382       1.136 -39.904 -38.243  1.00  0.82           C  
ATOM   5732  CZ  TYR A 382       0.969 -41.074 -37.594  1.00  0.82           C  
ATOM   5733  OH  TYR A 382       0.005 -41.194 -36.679  1.00  0.82           O  
ATOM   5734  H   TYR A 382       1.814 -39.813 -41.420  1.00  0.82           H  
ATOM   5735  HA  TYR A 382       4.270 -41.024 -42.485  1.00  0.82           H  
ATOM   5736 1HB  TYR A 382       4.798 -41.279 -40.106  1.00  0.82           H  
ATOM   5737 2HB  TYR A 382       4.210 -39.652 -40.458  1.00  0.82           H  
ATOM   5738  HD1 TYR A 382       3.394 -42.856 -39.005  1.00  0.82           H  
ATOM   5739  HD2 TYR A 382       2.242 -38.818 -39.678  1.00  0.82           H  
ATOM   5740  HE1 TYR A 382       1.630 -43.060 -37.315  1.00  0.82           H  
ATOM   5741  HE2 TYR A 382       0.486 -39.073 -38.016  1.00  0.82           H  
ATOM   5742  HH  TYR A 382       0.088 -42.062 -36.230  1.00  0.82           H  
ATOM   5743  N   LEU A 383       1.787 -42.887 -41.639  1.00  0.80           N  
ATOM   5744  CA  LEU A 383       1.376 -44.274 -41.488  1.00  0.80           C  
ATOM   5745  C   LEU A 383       1.622 -45.022 -42.763  1.00  0.80           C  
ATOM   5746  O   LEU A 383       1.656 -44.438 -43.844  1.00  0.80           O  
ATOM   5747  CB  LEU A 383      -0.105 -44.432 -41.083  1.00  0.80           C  
ATOM   5748  CG  LEU A 383      -0.507 -43.950 -39.689  1.00  0.80           C  
ATOM   5749  CD1 LEU A 383      -1.988 -44.019 -39.438  1.00  0.80           C  
ATOM   5750  CD2 LEU A 383       0.110 -44.850 -38.748  1.00  0.80           C  
ATOM   5751  H   LEU A 383       1.095 -42.146 -41.736  1.00  0.80           H  
ATOM   5752  HA  LEU A 383       1.984 -44.730 -40.709  1.00  0.80           H  
ATOM   5753 1HB  LEU A 383      -0.673 -43.909 -41.773  1.00  0.80           H  
ATOM   5754 2HB  LEU A 383      -0.362 -45.483 -41.164  1.00  0.80           H  
ATOM   5755  HG  LEU A 383      -0.184 -42.929 -39.549  1.00  0.80           H  
ATOM   5756 1HD1 LEU A 383      -2.184 -43.709 -38.413  1.00  0.80           H  
ATOM   5757 2HD1 LEU A 383      -2.498 -43.374 -40.096  1.00  0.80           H  
ATOM   5758 3HD1 LEU A 383      -2.340 -45.018 -39.568  1.00  0.80           H  
ATOM   5759 1HD2 LEU A 383      -0.152 -44.544 -37.730  1.00  0.80           H  
ATOM   5760 2HD2 LEU A 383      -0.274 -45.836 -38.946  1.00  0.80           H  
ATOM   5761 3HD2 LEU A 383       1.189 -44.836 -38.882  1.00  0.80           H  
ATOM   5762  N   SER A 384       1.857 -46.315 -42.639  1.00  0.79           N  
ATOM   5763  CA  SER A 384       1.966 -47.166 -43.806  1.00  0.79           C  
ATOM   5764  C   SER A 384       0.665 -47.926 -43.940  1.00  0.79           C  
ATOM   5765  O   SER A 384      -0.002 -48.199 -42.941  1.00  0.79           O  
ATOM   5766  CB  SER A 384       3.126 -48.119 -43.642  1.00  0.79           C  
ATOM   5767  OG  SER A 384       2.935 -48.917 -42.504  1.00  0.79           O  
ATOM   5768  H   SER A 384       1.896 -46.731 -41.721  1.00  0.79           H  
ATOM   5769  HA  SER A 384       2.112 -46.555 -44.694  1.00  0.79           H  
ATOM   5770 1HB  SER A 384       3.180 -48.758 -44.524  1.00  0.79           H  
ATOM   5771 2HB  SER A 384       4.068 -47.575 -43.575  1.00  0.79           H  
ATOM   5772  HG  SER A 384       3.242 -49.826 -42.748  1.00  0.79           H  
ATOM   5773  N   LEU A 385       0.331 -48.370 -45.140  1.00  0.79           N  
ATOM   5774  CA  LEU A 385      -0.920 -49.097 -45.331  1.00  0.79           C  
ATOM   5775  C   LEU A 385      -0.896 -50.446 -44.621  1.00  0.79           C  
ATOM   5776  O   LEU A 385      -1.933 -50.944 -44.166  1.00  0.79           O  
ATOM   5777  CB  LEU A 385      -1.182 -49.288 -46.820  1.00  0.79           C  
ATOM   5778  CG  LEU A 385      -1.449 -48.005 -47.591  1.00  0.79           C  
ATOM   5779  CD1 LEU A 385      -1.560 -48.281 -49.014  1.00  0.79           C  
ATOM   5780  CD2 LEU A 385      -2.679 -47.415 -47.149  1.00  0.79           C  
ATOM   5781  H   LEU A 385       0.939 -48.184 -45.933  1.00  0.79           H  
ATOM   5782  HA  LEU A 385      -1.727 -48.500 -44.910  1.00  0.79           H  
ATOM   5783 1HB  LEU A 385      -0.326 -49.741 -47.231  1.00  0.79           H  
ATOM   5784 2HB  LEU A 385      -2.015 -49.960 -46.961  1.00  0.79           H  
ATOM   5785  HG  LEU A 385      -0.620 -47.326 -47.433  1.00  0.79           H  
ATOM   5786 1HD1 LEU A 385      -1.753 -47.360 -49.548  1.00  0.79           H  
ATOM   5787 2HD1 LEU A 385      -0.631 -48.713 -49.345  1.00  0.79           H  
ATOM   5788 3HD1 LEU A 385      -2.378 -48.973 -49.189  1.00  0.79           H  
ATOM   5789 1HD2 LEU A 385      -2.855 -46.496 -47.702  1.00  0.79           H  
ATOM   5790 2HD2 LEU A 385      -3.444 -48.115 -47.370  1.00  0.79           H  
ATOM   5791 3HD2 LEU A 385      -2.643 -47.201 -46.079  1.00  0.79           H  
ATOM   5792  N   ASP A 386       0.301 -51.033 -44.525  1.00  0.80           N  
ATOM   5793  CA  ASP A 386       0.478 -52.339 -43.888  1.00  0.80           C  
ATOM   5794  C   ASP A 386       0.562 -52.282 -42.346  1.00  0.80           C  
ATOM   5795  O   ASP A 386       0.769 -53.317 -41.698  1.00  0.80           O  
ATOM   5796  CB  ASP A 386       1.745 -53.046 -44.426  1.00  0.80           C  
ATOM   5797  CG  ASP A 386       3.112 -52.402 -44.018  1.00  0.80           C  
ATOM   5798  OD1 ASP A 386       3.126 -51.487 -43.234  1.00  0.80           O  
ATOM   5799  OD2 ASP A 386       4.124 -52.860 -44.498  1.00  0.80           O  
ATOM   5800  H   ASP A 386       1.089 -50.567 -44.972  1.00  0.80           H  
ATOM   5801  HA  ASP A 386      -0.381 -52.956 -44.150  1.00  0.80           H  
ATOM   5802 1HB  ASP A 386       1.746 -54.084 -44.093  1.00  0.80           H  
ATOM   5803 2HB  ASP A 386       1.705 -53.065 -45.510  1.00  0.80           H  
ATOM   5804  N   ARG A 387       0.384 -51.104 -41.728  1.00  0.83           N  
ATOM   5805  CA  ARG A 387       0.465 -51.068 -40.269  1.00  0.83           C  
ATOM   5806  C   ARG A 387      -0.830 -51.528 -39.620  1.00  0.83           C  
ATOM   5807  O   ARG A 387      -1.917 -51.024 -39.912  1.00  0.83           O  
ATOM   5808  CB  ARG A 387       0.824 -49.683 -39.742  1.00  0.83           C  
ATOM   5809  CG  ARG A 387       0.931 -49.614 -38.198  1.00  0.83           C  
ATOM   5810  CD  ARG A 387       1.405 -48.298 -37.703  1.00  0.83           C  
ATOM   5811  NE  ARG A 387       1.358 -48.207 -36.240  1.00  0.83           N  
ATOM   5812  CZ  ARG A 387       1.515 -47.053 -35.531  1.00  0.83           C  
ATOM   5813  NH1 ARG A 387       1.749 -45.926 -36.153  1.00  0.83           N  
ATOM   5814  NH2 ARG A 387       1.401 -47.030 -34.223  1.00  0.83           N  
ATOM   5815  H   ARG A 387       0.219 -50.243 -42.254  1.00  0.83           H  
ATOM   5816  HA  ARG A 387       1.260 -51.746 -39.960  1.00  0.83           H  
ATOM   5817 1HB  ARG A 387       1.779 -49.374 -40.159  1.00  0.83           H  
ATOM   5818 2HB  ARG A 387       0.075 -48.963 -40.071  1.00  0.83           H  
ATOM   5819 1HG  ARG A 387      -0.058 -49.790 -37.765  1.00  0.83           H  
ATOM   5820 2HG  ARG A 387       1.617 -50.383 -37.843  1.00  0.83           H  
ATOM   5821 1HD  ARG A 387       2.429 -48.124 -38.029  1.00  0.83           H  
ATOM   5822 2HD  ARG A 387       0.770 -47.546 -38.101  1.00  0.83           H  
ATOM   5823  HE  ARG A 387       1.133 -49.062 -35.731  1.00  0.83           H  
ATOM   5824 1HH1 ARG A 387       1.829 -45.912 -37.153  1.00  0.83           H  
ATOM   5825 2HH1 ARG A 387       1.765 -45.046 -35.621  1.00  0.83           H  
ATOM   5826 1HH2 ARG A 387       1.168 -47.868 -33.690  1.00  0.83           H  
ATOM   5827 2HH2 ARG A 387       1.509 -46.160 -33.726  1.00  0.83           H  
ATOM   5828  N   SER A 388      -0.723 -52.505 -38.725  1.00  0.87           N  
ATOM   5829  CA  SER A 388      -1.918 -53.028 -38.076  1.00  0.87           C  
ATOM   5830  C   SER A 388      -2.652 -51.986 -37.280  1.00  0.87           C  
ATOM   5831  O   SER A 388      -2.051 -51.211 -36.525  1.00  0.87           O  
ATOM   5832  CB  SER A 388      -1.624 -54.182 -37.155  1.00  0.87           C  
ATOM   5833  OG  SER A 388      -2.808 -54.545 -36.470  1.00  0.87           O  
ATOM   5834  H   SER A 388       0.188 -52.892 -38.515  1.00  0.87           H  
ATOM   5835  HA  SER A 388      -2.590 -53.393 -38.848  1.00  0.87           H  
ATOM   5836 1HB  SER A 388      -1.267 -55.030 -37.731  1.00  0.87           H  
ATOM   5837 2HB  SER A 388      -0.850 -53.912 -36.448  1.00  0.87           H  
ATOM   5838  HG  SER A 388      -3.484 -54.673 -37.174  1.00  0.87           H  
ATOM   5839  N   SER A 389      -3.975 -52.044 -37.349  1.00  0.90           N  
ATOM   5840  CA  SER A 389      -4.812 -51.129 -36.591  1.00  0.90           C  
ATOM   5841  C   SER A 389      -4.639 -51.324 -35.086  1.00  0.90           C  
ATOM   5842  O   SER A 389      -4.914 -50.426 -34.292  1.00  0.90           O  
ATOM   5843  CB  SER A 389      -6.254 -51.347 -36.928  1.00  0.90           C  
ATOM   5844  OG  SER A 389      -6.682 -52.574 -36.432  1.00  0.90           O  
ATOM   5845  H   SER A 389      -4.402 -52.731 -37.974  1.00  0.90           H  
ATOM   5846  HA  SER A 389      -4.536 -50.118 -36.860  1.00  0.90           H  
ATOM   5847 1HB  SER A 389      -6.841 -50.554 -36.495  1.00  0.90           H  
ATOM   5848 2HB  SER A 389      -6.391 -51.317 -38.010  1.00  0.90           H  
ATOM   5849  HG  SER A 389      -7.543 -52.745 -36.849  1.00  0.90           H  
ATOM   5850  N   SER A 390      -4.128 -52.495 -34.692  1.00  0.91           N  
ATOM   5851  CA  SER A 390      -3.956 -52.856 -33.293  1.00  0.91           C  
ATOM   5852  C   SER A 390      -2.768 -52.156 -32.667  1.00  0.91           C  
ATOM   5853  O   SER A 390      -2.579 -52.214 -31.451  1.00  0.91           O  
ATOM   5854  CB  SER A 390      -3.761 -54.346 -33.160  1.00  0.91           C  
ATOM   5855  OG  SER A 390      -2.539 -54.720 -33.705  1.00  0.91           O  
ATOM   5856  H   SER A 390      -3.852 -53.180 -35.393  1.00  0.91           H  
ATOM   5857  HA  SER A 390      -4.854 -52.567 -32.748  1.00  0.91           H  
ATOM   5858 1HB  SER A 390      -3.797 -54.626 -32.109  1.00  0.91           H  
ATOM   5859 2HB  SER A 390      -4.569 -54.873 -33.672  1.00  0.91           H  
ATOM   5860  HG  SER A 390      -2.647 -54.645 -34.673  1.00  0.91           H  
ATOM   5861  N   THR A 391      -1.948 -51.519 -33.498  1.00  0.90           N  
ATOM   5862  CA  THR A 391      -0.776 -50.837 -33.011  1.00  0.90           C  
ATOM   5863  C   THR A 391      -1.025 -49.339 -33.003  1.00  0.90           C  
ATOM   5864  O   THR A 391      -0.127 -48.562 -32.667  1.00  0.90           O  
ATOM   5865  CB  THR A 391       0.457 -51.174 -33.867  1.00  0.90           C  
ATOM   5866  OG1 THR A 391       0.272 -50.710 -35.208  1.00  0.90           O  
ATOM   5867  CG2 THR A 391       0.638 -52.679 -33.900  1.00  0.90           C  
ATOM   5868  H   THR A 391      -2.140 -51.496 -34.499  1.00  0.90           H  
ATOM   5869  HA  THR A 391      -0.583 -51.152 -31.987  1.00  0.90           H  
ATOM   5870  HB  THR A 391       1.344 -50.707 -33.442  1.00  0.90           H  
ATOM   5871  HG1 THR A 391      -0.663 -50.872 -35.495  1.00  0.90           H  
ATOM   5872 1HG2 THR A 391       1.506 -52.930 -34.508  1.00  0.90           H  
ATOM   5873 2HG2 THR A 391       0.782 -53.051 -32.886  1.00  0.90           H  
ATOM   5874 3HG2 THR A 391      -0.250 -53.136 -34.327  1.00  0.90           H  
ATOM   5875  N   LEU A 392      -2.228 -48.921 -33.412  1.00  0.88           N  
ATOM   5876  CA  LEU A 392      -2.540 -47.503 -33.476  1.00  0.88           C  
ATOM   5877  C   LEU A 392      -3.033 -46.988 -32.139  1.00  0.88           C  
ATOM   5878  O   LEU A 392      -3.709 -47.695 -31.387  1.00  0.88           O  
ATOM   5879  CB  LEU A 392      -3.615 -47.220 -34.530  1.00  0.88           C  
ATOM   5880  CG  LEU A 392      -3.280 -47.566 -35.975  1.00  0.88           C  
ATOM   5881  CD1 LEU A 392      -4.487 -47.262 -36.805  1.00  0.88           C  
ATOM   5882  CD2 LEU A 392      -2.084 -46.797 -36.451  1.00  0.88           C  
ATOM   5883  H   LEU A 392      -2.960 -49.583 -33.665  1.00  0.88           H  
ATOM   5884  HA  LEU A 392      -1.637 -46.955 -33.744  1.00  0.88           H  
ATOM   5885 1HB  LEU A 392      -4.496 -47.801 -34.264  1.00  0.88           H  
ATOM   5886 2HB  LEU A 392      -3.888 -46.186 -34.484  1.00  0.88           H  
ATOM   5887  HG  LEU A 392      -3.056 -48.625 -36.045  1.00  0.88           H  
ATOM   5888 1HD1 LEU A 392      -4.304 -47.521 -37.834  1.00  0.88           H  
ATOM   5889 2HD1 LEU A 392      -5.304 -47.850 -36.420  1.00  0.88           H  
ATOM   5890 3HD1 LEU A 392      -4.726 -46.198 -36.729  1.00  0.88           H  
ATOM   5891 1HD2 LEU A 392      -1.863 -47.069 -37.480  1.00  0.88           H  
ATOM   5892 2HD2 LEU A 392      -2.268 -45.741 -36.396  1.00  0.88           H  
ATOM   5893 3HD2 LEU A 392      -1.248 -47.043 -35.822  1.00  0.88           H  
ATOM   5894  N   SER A 393      -2.719 -45.736 -31.865  1.00  0.84           N  
ATOM   5895  CA  SER A 393      -3.209 -45.044 -30.694  1.00  0.84           C  
ATOM   5896  C   SER A 393      -4.657 -44.683 -30.901  1.00  0.84           C  
ATOM   5897  O   SER A 393      -5.136 -44.724 -32.035  1.00  0.84           O  
ATOM   5898  CB  SER A 393      -2.377 -43.805 -30.484  1.00  0.84           C  
ATOM   5899  OG  SER A 393      -2.510 -42.931 -31.587  1.00  0.84           O  
ATOM   5900  H   SER A 393      -2.128 -45.221 -32.523  1.00  0.84           H  
ATOM   5901  HA  SER A 393      -3.123 -45.701 -29.827  1.00  0.84           H  
ATOM   5902 1HB  SER A 393      -2.693 -43.297 -29.570  1.00  0.84           H  
ATOM   5903 2HB  SER A 393      -1.331 -44.081 -30.361  1.00  0.84           H  
ATOM   5904  HG  SER A 393      -2.013 -43.387 -32.325  1.00  0.84           H  
ATOM   5905  N   GLY A 394      -5.355 -44.293 -29.835  1.00  0.80           N  
ATOM   5906  CA  GLY A 394      -6.743 -43.886 -29.997  1.00  0.80           C  
ATOM   5907  C   GLY A 394      -6.848 -42.734 -30.991  1.00  0.80           C  
ATOM   5908  O   GLY A 394      -7.720 -42.724 -31.859  1.00  0.80           O  
ATOM   5909  H   GLY A 394      -4.939 -44.284 -28.913  1.00  0.80           H  
ATOM   5910 1HA  GLY A 394      -7.333 -44.733 -30.345  1.00  0.80           H  
ATOM   5911 2HA  GLY A 394      -7.135 -43.584 -29.024  1.00  0.80           H  
ATOM   5912  N   GLY A 395      -5.887 -41.818 -30.927  1.00  0.77           N  
ATOM   5913  CA  GLY A 395      -5.821 -40.676 -31.829  1.00  0.77           C  
ATOM   5914  C   GLY A 395      -5.719 -41.131 -33.257  1.00  0.77           C  
ATOM   5915  O   GLY A 395      -6.470 -40.689 -34.132  1.00  0.77           O  
ATOM   5916  H   GLY A 395      -5.191 -41.903 -30.202  1.00  0.77           H  
ATOM   5917 1HA  GLY A 395      -6.704 -40.049 -31.700  1.00  0.77           H  
ATOM   5918 2HA  GLY A 395      -4.944 -40.077 -31.586  1.00  0.77           H  
ATOM   5919  N   GLU A 396      -4.765 -42.013 -33.513  1.00  0.74           N  
ATOM   5920  CA  GLU A 396      -4.600 -42.482 -34.869  1.00  0.74           C  
ATOM   5921  C   GLU A 396      -5.842 -43.205 -35.351  1.00  0.74           C  
ATOM   5922  O   GLU A 396      -6.276 -42.977 -36.477  1.00  0.74           O  
ATOM   5923  CB  GLU A 396      -3.389 -43.390 -34.928  1.00  0.74           C  
ATOM   5924  CG  GLU A 396      -2.087 -42.667 -34.827  1.00  0.74           C  
ATOM   5925  CD  GLU A 396      -0.904 -43.571 -34.571  1.00  0.74           C  
ATOM   5926  OE1 GLU A 396      -0.990 -44.356 -33.650  1.00  0.74           O  
ATOM   5927  OE2 GLU A 396       0.090 -43.461 -35.269  1.00  0.74           O  
ATOM   5928  H   GLU A 396      -4.159 -42.354 -32.767  1.00  0.74           H  
ATOM   5929  HA  GLU A 396      -4.426 -41.628 -35.514  1.00  0.74           H  
ATOM   5930 1HB  GLU A 396      -3.432 -44.083 -34.107  1.00  0.74           H  
ATOM   5931 2HB  GLU A 396      -3.415 -43.943 -35.854  1.00  0.74           H  
ATOM   5932 1HG  GLU A 396      -1.962 -42.161 -35.765  1.00  0.74           H  
ATOM   5933 2HG  GLU A 396      -2.152 -41.912 -34.046  1.00  0.74           H  
ATOM   5934  N   ALA A 397      -6.484 -44.002 -34.499  1.00  0.72           N  
ATOM   5935  CA  ALA A 397      -7.690 -44.681 -34.949  1.00  0.72           C  
ATOM   5936  C   ALA A 397      -8.769 -43.668 -35.332  1.00  0.72           C  
ATOM   5937  O   ALA A 397      -9.416 -43.801 -36.375  1.00  0.72           O  
ATOM   5938  CB  ALA A 397      -8.208 -45.613 -33.865  1.00  0.72           C  
ATOM   5939  H   ALA A 397      -6.111 -44.163 -33.562  1.00  0.72           H  
ATOM   5940  HA  ALA A 397      -7.440 -45.255 -35.833  1.00  0.72           H  
ATOM   5941 1HB  ALA A 397      -9.099 -46.131 -34.222  1.00  0.72           H  
ATOM   5942 2HB  ALA A 397      -7.439 -46.344 -33.611  1.00  0.72           H  
ATOM   5943 3HB  ALA A 397      -8.461 -45.035 -32.975  1.00  0.72           H  
ATOM   5944  N   GLN A 398      -8.916 -42.597 -34.546  1.00  0.70           N  
ATOM   5945  CA  GLN A 398      -9.936 -41.594 -34.841  1.00  0.70           C  
ATOM   5946  C   GLN A 398      -9.647 -40.889 -36.148  1.00  0.70           C  
ATOM   5947  O   GLN A 398     -10.547 -40.674 -36.963  1.00  0.70           O  
ATOM   5948  CB  GLN A 398      -9.972 -40.531 -33.744  1.00  0.70           C  
ATOM   5949  CG  GLN A 398     -10.485 -40.996 -32.432  1.00  0.70           C  
ATOM   5950  CD  GLN A 398     -10.223 -39.992 -31.351  1.00  0.70           C  
ATOM   5951  OE1 GLN A 398      -9.251 -39.228 -31.434  1.00  0.70           O  
ATOM   5952  NE2 GLN A 398     -11.050 -39.971 -30.341  1.00  0.70           N  
ATOM   5953  H   GLN A 398      -8.347 -42.506 -33.701  1.00  0.70           H  
ATOM   5954  HA  GLN A 398     -10.904 -42.092 -34.912  1.00  0.70           H  
ATOM   5955 1HB  GLN A 398      -8.964 -40.143 -33.585  1.00  0.70           H  
ATOM   5956 2HB  GLN A 398     -10.594 -39.699 -34.070  1.00  0.70           H  
ATOM   5957 1HG  GLN A 398     -11.561 -41.179 -32.490  1.00  0.70           H  
ATOM   5958 2HG  GLN A 398      -9.971 -41.888 -32.187  1.00  0.70           H  
ATOM   5959 1HE2 GLN A 398     -10.897 -39.317 -29.593  1.00  0.70           H  
ATOM   5960 2HE2 GLN A 398     -11.863 -40.589 -30.280  1.00  0.70           H  
ATOM   5961  N   ARG A 399      -8.374 -40.562 -36.366  1.00  0.70           N  
ATOM   5962  CA  ARG A 399      -7.991 -39.844 -37.564  1.00  0.70           C  
ATOM   5963  C   ARG A 399      -8.135 -40.726 -38.800  1.00  0.70           C  
ATOM   5964  O   ARG A 399      -8.602 -40.264 -39.839  1.00  0.70           O  
ATOM   5965  CB  ARG A 399      -6.555 -39.386 -37.462  1.00  0.70           C  
ATOM   5966  CG  ARG A 399      -6.201 -38.297 -36.471  1.00  0.70           C  
ATOM   5967  CD  ARG A 399      -4.731 -38.142 -36.519  1.00  0.70           C  
ATOM   5968  NE  ARG A 399      -4.184 -37.214 -35.608  1.00  0.70           N  
ATOM   5969  CZ  ARG A 399      -2.874 -36.887 -35.599  1.00  0.70           C  
ATOM   5970  NH1 ARG A 399      -2.067 -37.423 -36.467  1.00  0.70           N  
ATOM   5971  NH2 ARG A 399      -2.419 -36.029 -34.734  1.00  0.70           N  
ATOM   5972  H   ARG A 399      -7.670 -40.781 -35.659  1.00  0.70           H  
ATOM   5973  HA  ARG A 399      -8.637 -38.974 -37.666  1.00  0.70           H  
ATOM   5974 1HB  ARG A 399      -5.944 -40.243 -37.200  1.00  0.70           H  
ATOM   5975 2HB  ARG A 399      -6.235 -39.026 -38.429  1.00  0.70           H  
ATOM   5976 1HG  ARG A 399      -6.669 -37.356 -36.757  1.00  0.70           H  
ATOM   5977 2HG  ARG A 399      -6.508 -38.576 -35.466  1.00  0.70           H  
ATOM   5978 1HD  ARG A 399      -4.302 -39.096 -36.276  1.00  0.70           H  
ATOM   5979 2HD  ARG A 399      -4.431 -37.845 -37.524  1.00  0.70           H  
ATOM   5980  HE  ARG A 399      -4.796 -36.784 -34.931  1.00  0.70           H  
ATOM   5981 1HH1 ARG A 399      -2.423 -38.099 -37.124  1.00  0.70           H  
ATOM   5982 2HH1 ARG A 399      -1.086 -37.159 -36.470  1.00  0.70           H  
ATOM   5983 1HH2 ARG A 399      -3.047 -35.619 -34.083  1.00  0.70           H  
ATOM   5984 2HH2 ARG A 399      -1.442 -35.715 -34.747  1.00  0.70           H  
ATOM   5985  N   VAL A 400      -7.775 -42.009 -38.683  1.00  0.70           N  
ATOM   5986  CA  VAL A 400      -7.850 -42.923 -39.817  1.00  0.70           C  
ATOM   5987  C   VAL A 400      -9.314 -43.048 -40.238  1.00  0.70           C  
ATOM   5988  O   VAL A 400      -9.637 -43.010 -41.434  1.00  0.70           O  
ATOM   5989  CB  VAL A 400      -7.251 -44.308 -39.469  1.00  0.70           C  
ATOM   5990  CG1 VAL A 400      -7.524 -45.227 -40.541  1.00  0.70           C  
ATOM   5991  CG2 VAL A 400      -5.719 -44.271 -39.330  1.00  0.70           C  
ATOM   5992  H   VAL A 400      -7.402 -42.353 -37.797  1.00  0.70           H  
ATOM   5993  HA  VAL A 400      -7.284 -42.501 -40.647  1.00  0.70           H  
ATOM   5994  HB  VAL A 400      -7.709 -44.662 -38.544  1.00  0.70           H  
ATOM   5995 1HG1 VAL A 400      -7.103 -46.182 -40.293  1.00  0.70           H  
ATOM   5996 2HG1 VAL A 400      -8.600 -45.313 -40.691  1.00  0.70           H  
ATOM   5997 3HG1 VAL A 400      -7.058 -44.847 -41.417  1.00  0.70           H  
ATOM   5998 1HG2 VAL A 400      -5.356 -45.268 -39.096  1.00  0.70           H  
ATOM   5999 2HG2 VAL A 400      -5.291 -43.953 -40.256  1.00  0.70           H  
ATOM   6000 3HG2 VAL A 400      -5.419 -43.595 -38.554  1.00  0.70           H  
ATOM   6001  N   LYS A 401     -10.205 -43.171 -39.246  1.00  0.71           N  
ATOM   6002  CA  LYS A 401     -11.628 -43.244 -39.523  1.00  0.71           C  
ATOM   6003  C   LYS A 401     -12.112 -41.960 -40.175  1.00  0.71           C  
ATOM   6004  O   LYS A 401     -12.839 -42.020 -41.172  1.00  0.71           O  
ATOM   6005  CB  LYS A 401     -12.397 -43.459 -38.231  1.00  0.71           C  
ATOM   6006  CG  LYS A 401     -12.227 -44.809 -37.621  1.00  0.71           C  
ATOM   6007  CD  LYS A 401     -12.935 -44.898 -36.294  1.00  0.71           C  
ATOM   6008  CE  LYS A 401     -12.676 -46.217 -35.649  1.00  0.71           C  
ATOM   6009  NZ  LYS A 401     -13.296 -46.309 -34.355  1.00  0.71           N  
ATOM   6010  H   LYS A 401      -9.885 -43.222 -38.276  1.00  0.71           H  
ATOM   6011  HA  LYS A 401     -11.813 -44.073 -40.206  1.00  0.71           H  
ATOM   6012 1HB  LYS A 401     -12.039 -42.740 -37.501  1.00  0.71           H  
ATOM   6013 2HB  LYS A 401     -13.457 -43.275 -38.387  1.00  0.71           H  
ATOM   6014 1HG  LYS A 401     -12.618 -45.570 -38.295  1.00  0.71           H  
ATOM   6015 2HG  LYS A 401     -11.182 -44.995 -37.471  1.00  0.71           H  
ATOM   6016 1HD  LYS A 401     -12.564 -44.115 -35.625  1.00  0.71           H  
ATOM   6017 2HD  LYS A 401     -14.007 -44.763 -36.429  1.00  0.71           H  
ATOM   6018 1HE  LYS A 401     -13.060 -47.008 -36.283  1.00  0.71           H  
ATOM   6019 2HE  LYS A 401     -11.603 -46.337 -35.520  1.00  0.71           H  
ATOM   6020 1HZ  LYS A 401     -13.115 -47.201 -33.914  1.00  0.71           H  
ATOM   6021 2HZ  LYS A 401     -12.916 -45.554 -33.740  1.00  0.71           H  
ATOM   6022 3HZ  LYS A 401     -14.281 -46.202 -34.417  1.00  0.71           H  
ATOM   6023  N   MET A 402     -11.655 -40.792 -39.688  1.00  0.73           N  
ATOM   6024  CA  MET A 402     -12.101 -39.558 -40.310  1.00  0.73           C  
ATOM   6025  C   MET A 402     -11.714 -39.511 -41.759  1.00  0.73           C  
ATOM   6026  O   MET A 402     -12.515 -39.091 -42.569  1.00  0.73           O  
ATOM   6027  CB  MET A 402     -11.583 -38.312 -39.613  1.00  0.73           C  
ATOM   6028  CG  MET A 402     -12.188 -38.030 -38.294  1.00  0.73           C  
ATOM   6029  SD  MET A 402     -11.476 -36.563 -37.449  1.00  0.73           S  
ATOM   6030  CE  MET A 402     -12.110 -35.183 -38.441  1.00  0.73           C  
ATOM   6031  H   MET A 402     -11.052 -40.766 -38.867  1.00  0.73           H  
ATOM   6032  HA  MET A 402     -13.185 -39.529 -40.257  1.00  0.73           H  
ATOM   6033 1HB  MET A 402     -10.534 -38.455 -39.441  1.00  0.73           H  
ATOM   6034 2HB  MET A 402     -11.705 -37.444 -40.253  1.00  0.73           H  
ATOM   6035 1HG  MET A 402     -13.246 -37.860 -38.456  1.00  0.73           H  
ATOM   6036 2HG  MET A 402     -12.075 -38.893 -37.650  1.00  0.73           H  
ATOM   6037 1HE  MET A 402     -11.749 -34.234 -38.027  1.00  0.73           H  
ATOM   6038 2HE  MET A 402     -11.765 -35.287 -39.467  1.00  0.73           H  
ATOM   6039 3HE  MET A 402     -13.201 -35.188 -38.423  1.00  0.73           H  
ATOM   6040  N   VAL A 403     -10.549 -40.009 -42.124  1.00  0.78           N  
ATOM   6041  CA  VAL A 403     -10.180 -39.961 -43.532  1.00  0.78           C  
ATOM   6042  C   VAL A 403     -11.180 -40.727 -44.382  1.00  0.78           C  
ATOM   6043  O   VAL A 403     -11.650 -40.232 -45.424  1.00  0.78           O  
ATOM   6044  CB  VAL A 403      -8.800 -40.574 -43.712  1.00  0.78           C  
ATOM   6045  CG1 VAL A 403      -8.461 -40.742 -45.206  1.00  0.78           C  
ATOM   6046  CG2 VAL A 403      -7.842 -39.707 -43.008  1.00  0.78           C  
ATOM   6047  H   VAL A 403      -9.901 -40.360 -41.417  1.00  0.78           H  
ATOM   6048  HA  VAL A 403     -10.153 -38.927 -43.857  1.00  0.78           H  
ATOM   6049  HB  VAL A 403      -8.790 -41.558 -43.256  1.00  0.78           H  
ATOM   6050 1HG1 VAL A 403      -7.491 -41.183 -45.330  1.00  0.78           H  
ATOM   6051 2HG1 VAL A 403      -9.202 -41.388 -45.673  1.00  0.78           H  
ATOM   6052 3HG1 VAL A 403      -8.473 -39.773 -45.685  1.00  0.78           H  
ATOM   6053 1HG2 VAL A 403      -6.888 -40.142 -43.058  1.00  0.78           H  
ATOM   6054 2HG2 VAL A 403      -7.836 -38.712 -43.456  1.00  0.78           H  
ATOM   6055 3HG2 VAL A 403      -8.127 -39.627 -41.994  1.00  0.78           H  
ATOM   6056  N   ARG A 404     -11.555 -41.921 -43.923  1.00  0.84           N  
ATOM   6057  CA  ARG A 404     -12.500 -42.728 -44.675  1.00  0.84           C  
ATOM   6058  C   ARG A 404     -13.828 -41.974 -44.821  1.00  0.84           C  
ATOM   6059  O   ARG A 404     -14.475 -42.016 -45.870  1.00  0.84           O  
ATOM   6060  CB  ARG A 404     -12.809 -44.028 -43.956  1.00  0.84           C  
ATOM   6061  CG  ARG A 404     -13.544 -45.058 -44.807  1.00  0.84           C  
ATOM   6062  CD  ARG A 404     -13.887 -46.270 -44.034  1.00  0.84           C  
ATOM   6063  NE  ARG A 404     -14.096 -47.424 -44.898  1.00  0.84           N  
ATOM   6064  CZ  ARG A 404     -14.550 -48.625 -44.489  1.00  0.84           C  
ATOM   6065  NH1 ARG A 404     -14.928 -48.809 -43.233  1.00  0.84           N  
ATOM   6066  NH2 ARG A 404     -14.596 -49.623 -45.354  1.00  0.84           N  
ATOM   6067  H   ARG A 404     -11.145 -42.273 -43.051  1.00  0.84           H  
ATOM   6068  HA  ARG A 404     -12.088 -42.936 -45.662  1.00  0.84           H  
ATOM   6069 1HB  ARG A 404     -11.885 -44.478 -43.593  1.00  0.84           H  
ATOM   6070 2HB  ARG A 404     -13.431 -43.817 -43.082  1.00  0.84           H  
ATOM   6071 1HG  ARG A 404     -14.465 -44.619 -45.187  1.00  0.84           H  
ATOM   6072 2HG  ARG A 404     -12.909 -45.364 -45.648  1.00  0.84           H  
ATOM   6073 1HD  ARG A 404     -13.128 -46.499 -43.323  1.00  0.84           H  
ATOM   6074 2HD  ARG A 404     -14.816 -46.080 -43.500  1.00  0.84           H  
ATOM   6075  HE  ARG A 404     -13.810 -47.342 -45.897  1.00  0.84           H  
ATOM   6076 1HH1 ARG A 404     -14.880 -48.043 -42.576  1.00  0.84           H  
ATOM   6077 2HH1 ARG A 404     -15.257 -49.713 -42.934  1.00  0.84           H  
ATOM   6078 1HH2 ARG A 404     -14.223 -49.473 -46.313  1.00  0.84           H  
ATOM   6079 2HH2 ARG A 404     -14.914 -50.530 -45.072  1.00  0.84           H  
ATOM   6080  N   HIS A 405     -14.210 -41.267 -43.754  1.00  0.92           N  
ATOM   6081  CA  HIS A 405     -15.471 -40.543 -43.687  1.00  0.92           C  
ATOM   6082  C   HIS A 405     -15.470 -39.217 -44.457  1.00  0.92           C  
ATOM   6083  O   HIS A 405     -16.441 -38.879 -45.138  1.00  0.92           O  
ATOM   6084  CB  HIS A 405     -15.819 -40.267 -42.241  1.00  0.92           C  
ATOM   6085  CG  HIS A 405     -16.059 -41.518 -41.449  1.00  0.92           C  
ATOM   6086  ND1 HIS A 405     -16.875 -42.536 -41.888  1.00  0.92           N  
ATOM   6087  CD2 HIS A 405     -15.610 -41.896 -40.240  1.00  0.92           C  
ATOM   6088  CE1 HIS A 405     -16.888 -43.502 -40.986  1.00  0.92           C  
ATOM   6089  NE2 HIS A 405     -16.136 -43.136 -39.974  1.00  0.92           N  
ATOM   6090  H   HIS A 405     -13.612 -41.284 -42.926  1.00  0.92           H  
ATOM   6091  HA  HIS A 405     -16.254 -41.169 -44.102  1.00  0.92           H  
ATOM   6092 1HB  HIS A 405     -14.992 -39.737 -41.778  1.00  0.92           H  
ATOM   6093 2HB  HIS A 405     -16.653 -39.617 -42.205  1.00  0.92           H  
ATOM   6094  HD2 HIS A 405     -14.945 -41.321 -39.600  1.00  0.92           H  
ATOM   6095  HE1 HIS A 405     -17.440 -44.437 -41.062  1.00  0.92           H  
ATOM   6096  HE2 HIS A 405     -15.970 -43.676 -39.137  1.00  0.92           H  
ATOM   6097  N   LEU A 406     -14.359 -38.501 -44.422  1.00  1.01           N  
ATOM   6098  CA  LEU A 406     -14.200 -37.212 -45.078  1.00  1.01           C  
ATOM   6099  C   LEU A 406     -14.382 -37.364 -46.584  1.00  1.01           C  
ATOM   6100  O   LEU A 406     -14.954 -36.486 -47.244  1.00  1.01           O  
ATOM   6101  CB  LEU A 406     -12.816 -36.648 -44.705  1.00  1.01           C  
ATOM   6102  CG  LEU A 406     -12.671 -36.147 -43.215  1.00  1.01           C  
ATOM   6103  CD1 LEU A 406     -11.199 -35.963 -42.874  1.00  1.01           C  
ATOM   6104  CD2 LEU A 406     -13.398 -34.824 -43.066  1.00  1.01           C  
ATOM   6105  H   LEU A 406     -13.589 -38.849 -43.872  1.00  1.01           H  
ATOM   6106  HA  LEU A 406     -14.963 -36.537 -44.699  1.00  1.01           H  
ATOM   6107 1HB  LEU A 406     -12.075 -37.436 -44.859  1.00  1.01           H  
ATOM   6108 2HB  LEU A 406     -12.579 -35.819 -45.368  1.00  1.01           H  
ATOM   6109  HG  LEU A 406     -13.117 -36.852 -42.536  1.00  1.01           H  
ATOM   6110 1HD1 LEU A 406     -11.114 -35.606 -41.856  1.00  1.01           H  
ATOM   6111 2HD1 LEU A 406     -10.681 -36.905 -42.961  1.00  1.01           H  
ATOM   6112 3HD1 LEU A 406     -10.752 -35.256 -43.551  1.00  1.01           H  
ATOM   6113 1HD2 LEU A 406     -13.317 -34.468 -42.040  1.00  1.01           H  
ATOM   6114 2HD2 LEU A 406     -12.965 -34.090 -43.740  1.00  1.01           H  
ATOM   6115 3HD2 LEU A 406     -14.437 -34.962 -43.315  1.00  1.01           H  
ATOM   6116  N   GLY A 407     -13.929 -38.501 -47.122  1.00  1.09           N  
ATOM   6117  CA  GLY A 407     -14.116 -38.841 -48.531  1.00  1.09           C  
ATOM   6118  C   GLY A 407     -15.426 -39.585 -48.872  1.00  1.09           C  
ATOM   6119  O   GLY A 407     -15.608 -40.004 -50.016  1.00  1.09           O  
ATOM   6120  H   GLY A 407     -13.422 -39.164 -46.525  1.00  1.09           H  
ATOM   6121 1HA  GLY A 407     -14.054 -37.929 -49.124  1.00  1.09           H  
ATOM   6122 2HA  GLY A 407     -13.272 -39.455 -48.845  1.00  1.09           H  
ATOM   6123  N   SER A 408     -16.339 -39.757 -47.901  1.00  1.15           N  
ATOM   6124  CA  SER A 408     -17.581 -40.516 -48.115  1.00  1.15           C  
ATOM   6125  C   SER A 408     -18.621 -39.806 -48.961  1.00  1.15           C  
ATOM   6126  O   SER A 408     -19.589 -40.416 -49.410  1.00  1.15           O  
ATOM   6127  CB  SER A 408     -18.265 -40.781 -46.797  1.00  1.15           C  
ATOM   6128  OG  SER A 408     -18.777 -39.565 -46.256  1.00  1.15           O  
ATOM   6129  H   SER A 408     -16.175 -39.379 -46.969  1.00  1.15           H  
ATOM   6130  HA  SER A 408     -17.322 -41.459 -48.598  1.00  1.15           H  
ATOM   6131 1HB  SER A 408     -19.073 -41.489 -46.951  1.00  1.15           H  
ATOM   6132 2HB  SER A 408     -17.564 -41.233 -46.101  1.00  1.15           H  
ATOM   6133  HG  SER A 408     -18.009 -39.138 -45.810  1.00  1.15           H  
ATOM   6134  N   ALA A 409     -18.455 -38.503 -49.117  1.00  1.16           N  
ATOM   6135  CA  ALA A 409     -19.389 -37.628 -49.820  1.00  1.16           C  
ATOM   6136  C   ALA A 409     -20.797 -37.631 -49.199  1.00  1.16           C  
ATOM   6137  O   ALA A 409     -21.762 -37.246 -49.860  1.00  1.16           O  
ATOM   6138  CB  ALA A 409     -19.479 -38.025 -51.289  1.00  1.16           C  
ATOM   6139  H   ALA A 409     -17.623 -38.096 -48.717  1.00  1.16           H  
ATOM   6140  HA  ALA A 409     -19.002 -36.613 -49.755  1.00  1.16           H  
ATOM   6141 1HB  ALA A 409     -20.144 -37.336 -51.808  1.00  1.16           H  
ATOM   6142 2HB  ALA A 409     -18.486 -37.979 -51.737  1.00  1.16           H  
ATOM   6143 3HB  ALA A 409     -19.870 -39.032 -51.389  1.00  1.16           H  
ATOM   6144  N   LEU A 410     -20.913 -37.983 -47.913  1.00  1.11           N  
ATOM   6145  CA  LEU A 410     -22.210 -37.904 -47.247  1.00  1.11           C  
ATOM   6146  C   LEU A 410     -22.526 -36.463 -46.876  1.00  1.11           C  
ATOM   6147  O   LEU A 410     -21.616 -35.676 -46.591  1.00  1.11           O  
ATOM   6148  CB  LEU A 410     -22.240 -38.772 -45.991  1.00  1.11           C  
ATOM   6149  CG  LEU A 410     -22.076 -40.267 -46.211  1.00  1.11           C  
ATOM   6150  CD1 LEU A 410     -21.983 -40.985 -44.862  1.00  1.11           C  
ATOM   6151  CD2 LEU A 410     -23.253 -40.770 -47.003  1.00  1.11           C  
ATOM   6152  H   LEU A 410     -20.109 -38.352 -47.402  1.00  1.11           H  
ATOM   6153  HA  LEU A 410     -22.975 -38.262 -47.933  1.00  1.11           H  
ATOM   6154 1HB  LEU A 410     -21.461 -38.440 -45.319  1.00  1.11           H  
ATOM   6155 2HB  LEU A 410     -23.197 -38.620 -45.518  1.00  1.11           H  
ATOM   6156  HG  LEU A 410     -21.169 -40.455 -46.768  1.00  1.11           H  
ATOM   6157 1HD1 LEU A 410     -21.863 -42.052 -45.030  1.00  1.11           H  
ATOM   6158 2HD1 LEU A 410     -21.127 -40.612 -44.309  1.00  1.11           H  
ATOM   6159 3HD1 LEU A 410     -22.882 -40.812 -44.292  1.00  1.11           H  
ATOM   6160 1HD2 LEU A 410     -23.142 -41.842 -47.175  1.00  1.11           H  
ATOM   6161 2HD2 LEU A 410     -24.173 -40.582 -46.451  1.00  1.11           H  
ATOM   6162 3HD2 LEU A 410     -23.289 -40.249 -47.961  1.00  1.11           H  
ATOM   6163  N   THR A 411     -23.827 -36.140 -46.895  1.00  1.03           N  
ATOM   6164  CA  THR A 411     -24.336 -34.808 -46.570  1.00  1.03           C  
ATOM   6165  C   THR A 411     -25.327 -34.831 -45.403  1.00  1.03           C  
ATOM   6166  O   THR A 411     -24.970 -34.567 -44.274  1.00  1.03           O  
ATOM   6167  CB  THR A 411     -25.030 -34.172 -47.787  1.00  1.03           C  
ATOM   6168  OG1 THR A 411     -26.070 -35.057 -48.254  1.00  1.03           O  
ATOM   6169  CG2 THR A 411     -24.012 -33.928 -48.894  1.00  1.03           C  
ATOM   6170  H   THR A 411     -24.485 -36.857 -47.150  1.00  1.03           H  
ATOM   6171  HA  THR A 411     -23.500 -34.174 -46.278  1.00  1.03           H  
ATOM   6172  HB  THR A 411     -25.478 -33.222 -47.485  1.00  1.03           H  
ATOM   6173  HG1 THR A 411     -26.687 -34.557 -48.807  1.00  1.03           H  
ATOM   6174 1HG2 THR A 411     -24.507 -33.473 -49.749  1.00  1.03           H  
ATOM   6175 2HG2 THR A 411     -23.232 -33.257 -48.525  1.00  1.03           H  
ATOM   6176 3HG2 THR A 411     -23.561 -34.873 -49.198  1.00  1.03           H  
ATOM   6177  N   ASP A 412     -26.580 -35.183 -45.653  1.00  0.93           N  
ATOM   6178  CA  ASP A 412     -27.582 -35.101 -44.576  1.00  0.93           C  
ATOM   6179  C   ASP A 412     -27.576 -36.294 -43.599  1.00  0.93           C  
ATOM   6180  O   ASP A 412     -28.582 -36.996 -43.420  1.00  0.93           O  
ATOM   6181  CB  ASP A 412     -28.960 -34.948 -45.208  1.00  0.93           C  
ATOM   6182  CG  ASP A 412     -29.082 -33.611 -45.949  1.00  0.93           C  
ATOM   6183  OD1 ASP A 412     -28.382 -32.685 -45.598  1.00  0.93           O  
ATOM   6184  OD2 ASP A 412     -29.851 -33.531 -46.867  1.00  0.93           O  
ATOM   6185  H   ASP A 412     -26.820 -35.426 -46.600  1.00  0.93           H  
ATOM   6186  HA  ASP A 412     -27.373 -34.199 -43.998  1.00  0.93           H  
ATOM   6187 1HB  ASP A 412     -29.139 -35.762 -45.913  1.00  0.93           H  
ATOM   6188 2HB  ASP A 412     -29.725 -35.002 -44.435  1.00  0.93           H  
ATOM   6189  N   VAL A 413     -26.428 -36.467 -42.954  1.00  0.84           N  
ATOM   6190  CA  VAL A 413     -26.130 -37.500 -41.971  1.00  0.84           C  
ATOM   6191  C   VAL A 413     -25.499 -36.844 -40.740  1.00  0.84           C  
ATOM   6192  O   VAL A 413     -25.150 -35.654 -40.777  1.00  0.84           O  
ATOM   6193  CB  VAL A 413     -25.182 -38.569 -42.519  1.00  0.84           C  
ATOM   6194  CG1 VAL A 413     -25.772 -39.253 -43.737  1.00  0.84           C  
ATOM   6195  CG2 VAL A 413     -23.898 -37.951 -42.848  1.00  0.84           C  
ATOM   6196  H   VAL A 413     -25.698 -35.800 -43.186  1.00  0.84           H  
ATOM   6197  HA  VAL A 413     -27.050 -38.003 -41.688  1.00  0.84           H  
ATOM   6198  HB  VAL A 413     -25.052 -39.317 -41.757  1.00  0.84           H  
ATOM   6199 1HG1 VAL A 413     -25.094 -40.023 -44.084  1.00  0.84           H  
ATOM   6200 2HG1 VAL A 413     -26.725 -39.703 -43.475  1.00  0.84           H  
ATOM   6201 3HG1 VAL A 413     -25.923 -38.522 -44.528  1.00  0.84           H  
ATOM   6202 1HG2 VAL A 413     -23.207 -38.694 -43.201  1.00  0.84           H  
ATOM   6203 2HG2 VAL A 413     -24.082 -37.221 -43.621  1.00  0.84           H  
ATOM   6204 3HG2 VAL A 413     -23.484 -37.470 -41.960  1.00  0.84           H  
ATOM   6205  N   THR A 414     -25.356 -37.602 -39.666  1.00  0.77           N  
ATOM   6206  CA  THR A 414     -24.731 -37.099 -38.460  1.00  0.77           C  
ATOM   6207  C   THR A 414     -23.413 -37.795 -38.139  1.00  0.77           C  
ATOM   6208  O   THR A 414     -23.350 -39.016 -38.113  1.00  0.77           O  
ATOM   6209  CB  THR A 414     -25.695 -37.270 -37.264  1.00  0.77           C  
ATOM   6210  OG1 THR A 414     -26.893 -36.528 -37.492  1.00  0.77           O  
ATOM   6211  CG2 THR A 414     -25.063 -36.800 -36.015  1.00  0.77           C  
ATOM   6212  H   THR A 414     -25.679 -38.564 -39.690  1.00  0.77           H  
ATOM   6213  HA  THR A 414     -24.522 -36.044 -38.599  1.00  0.77           H  
ATOM   6214  HB  THR A 414     -25.958 -38.320 -37.163  1.00  0.77           H  
ATOM   6215  HG1 THR A 414     -26.691 -35.594 -37.498  1.00  0.77           H  
ATOM   6216 1HG2 THR A 414     -25.758 -36.927 -35.185  1.00  0.77           H  
ATOM   6217 2HG2 THR A 414     -24.163 -37.368 -35.819  1.00  0.77           H  
ATOM   6218 3HG2 THR A 414     -24.809 -35.750 -36.130  1.00  0.77           H  
ATOM   6219  N   TYR A 415     -22.373 -37.027 -37.871  1.00  0.72           N  
ATOM   6220  CA  TYR A 415     -21.111 -37.609 -37.447  1.00  0.72           C  
ATOM   6221  C   TYR A 415     -20.985 -37.425 -35.970  1.00  0.72           C  
ATOM   6222  O   TYR A 415     -21.360 -36.372 -35.449  1.00  0.72           O  
ATOM   6223  CB  TYR A 415     -19.929 -37.006 -38.171  1.00  0.72           C  
ATOM   6224  CG  TYR A 415     -19.860 -37.452 -39.554  1.00  0.72           C  
ATOM   6225  CD1 TYR A 415     -20.509 -36.783 -40.559  1.00  0.72           C  
ATOM   6226  CD2 TYR A 415     -19.143 -38.584 -39.825  1.00  0.72           C  
ATOM   6227  CE1 TYR A 415     -20.412 -37.268 -41.841  1.00  0.72           C  
ATOM   6228  CE2 TYR A 415     -19.070 -39.046 -41.088  1.00  0.72           C  
ATOM   6229  CZ  TYR A 415     -19.689 -38.395 -42.090  1.00  0.72           C  
ATOM   6230  OH  TYR A 415     -19.590 -38.857 -43.355  1.00  0.72           O  
ATOM   6231  H   TYR A 415     -22.477 -36.020 -37.930  1.00  0.72           H  
ATOM   6232  HA  TYR A 415     -21.123 -38.680 -37.646  1.00  0.72           H  
ATOM   6233 1HB  TYR A 415     -19.995 -35.922 -38.153  1.00  0.72           H  
ATOM   6234 2HB  TYR A 415     -19.013 -37.301 -37.672  1.00  0.72           H  
ATOM   6235  HD1 TYR A 415     -21.084 -35.887 -40.340  1.00  0.72           H  
ATOM   6236  HD2 TYR A 415     -18.639 -39.122 -39.016  1.00  0.72           H  
ATOM   6237  HE1 TYR A 415     -20.895 -36.776 -42.655  1.00  0.72           H  
ATOM   6238  HE2 TYR A 415     -18.521 -39.941 -41.294  1.00  0.72           H  
ATOM   6239  HH  TYR A 415     -20.103 -38.290 -43.937  1.00  0.72           H  
ATOM   6240  N   VAL A 416     -20.478 -38.442 -35.298  1.00  0.69           N  
ATOM   6241  CA  VAL A 416     -20.367 -38.368 -33.867  1.00  0.69           C  
ATOM   6242  C   VAL A 416     -18.950 -38.739 -33.399  1.00  0.69           C  
ATOM   6243  O   VAL A 416     -18.420 -39.782 -33.788  1.00  0.69           O  
ATOM   6244  CB  VAL A 416     -21.383 -39.337 -33.274  1.00  0.69           C  
ATOM   6245  CG1 VAL A 416     -21.347 -39.218 -31.910  1.00  0.69           C  
ATOM   6246  CG2 VAL A 416     -22.793 -39.108 -33.829  1.00  0.69           C  
ATOM   6247  H   VAL A 416     -20.234 -39.298 -35.795  1.00  0.69           H  
ATOM   6248  HA  VAL A 416     -20.593 -37.357 -33.549  1.00  0.69           H  
ATOM   6249  HB  VAL A 416     -21.063 -40.323 -33.499  1.00  0.69           H  
ATOM   6250 1HG1 VAL A 416     -22.032 -39.936 -31.457  1.00  0.69           H  
ATOM   6251 2HG1 VAL A 416     -20.370 -39.380 -31.573  1.00  0.69           H  
ATOM   6252 3HG1 VAL A 416     -21.641 -38.206 -31.686  1.00  0.69           H  
ATOM   6253 1HG2 VAL A 416     -23.477 -39.827 -33.381  1.00  0.69           H  
ATOM   6254 2HG2 VAL A 416     -23.120 -38.101 -33.589  1.00  0.69           H  
ATOM   6255 3HG2 VAL A 416     -22.790 -39.247 -34.911  1.00  0.69           H  
ATOM   6256  N   PHE A 417     -18.344 -37.895 -32.564  1.00  0.67           N  
ATOM   6257  CA  PHE A 417     -16.973 -38.116 -32.091  1.00  0.67           C  
ATOM   6258  C   PHE A 417     -16.888 -38.285 -30.577  1.00  0.67           C  
ATOM   6259  O   PHE A 417     -17.488 -37.512 -29.825  1.00  0.67           O  
ATOM   6260  CB  PHE A 417     -16.114 -36.939 -32.516  1.00  0.67           C  
ATOM   6261  CG  PHE A 417     -15.982 -36.858 -33.977  1.00  0.67           C  
ATOM   6262  CD1 PHE A 417     -16.942 -36.231 -34.779  1.00  0.67           C  
ATOM   6263  CD2 PHE A 417     -14.903 -37.416 -34.569  1.00  0.67           C  
ATOM   6264  CE1 PHE A 417     -16.780 -36.194 -36.150  1.00  0.67           C  
ATOM   6265  CE2 PHE A 417     -14.750 -37.380 -35.907  1.00  0.67           C  
ATOM   6266  CZ  PHE A 417     -15.680 -36.774 -36.713  1.00  0.67           C  
ATOM   6267  H   PHE A 417     -18.856 -37.064 -32.274  1.00  0.67           H  
ATOM   6268  HA  PHE A 417     -16.585 -39.025 -32.555  1.00  0.67           H  
ATOM   6269 1HB  PHE A 417     -16.545 -36.031 -32.157  1.00  0.67           H  
ATOM   6270 2HB  PHE A 417     -15.120 -37.034 -32.076  1.00  0.67           H  
ATOM   6271  HD1 PHE A 417     -17.823 -35.779 -34.316  1.00  0.67           H  
ATOM   6272  HD2 PHE A 417     -14.152 -37.912 -33.947  1.00  0.67           H  
ATOM   6273  HE1 PHE A 417     -17.517 -35.712 -36.780  1.00  0.67           H  
ATOM   6274  HE2 PHE A 417     -13.892 -37.843 -36.321  1.00  0.67           H  
ATOM   6275  HZ  PHE A 417     -15.540 -36.757 -37.789  1.00  0.67           H  
ATOM   6276  N   ASP A 418     -16.106 -39.275 -30.115  1.00  0.67           N  
ATOM   6277  CA  ASP A 418     -16.024 -39.445 -28.653  1.00  0.67           C  
ATOM   6278  C   ASP A 418     -15.074 -38.471 -27.991  1.00  0.67           C  
ATOM   6279  O   ASP A 418     -15.454 -37.748 -27.089  1.00  0.67           O  
ATOM   6280  CB  ASP A 418     -15.630 -40.894 -28.230  1.00  0.67           C  
ATOM   6281  CG  ASP A 418     -14.244 -41.460 -28.773  1.00  0.67           C  
ATOM   6282  OD1 ASP A 418     -13.613 -40.790 -29.568  1.00  0.67           O  
ATOM   6283  OD2 ASP A 418     -13.839 -42.557 -28.371  1.00  0.67           O  
ATOM   6284  H   ASP A 418     -15.645 -39.907 -30.778  1.00  0.67           H  
ATOM   6285  HA  ASP A 418     -16.995 -39.238 -28.225  1.00  0.67           H  
ATOM   6286 1HB  ASP A 418     -15.600 -40.936 -27.139  1.00  0.67           H  
ATOM   6287 2HB  ASP A 418     -16.418 -41.579 -28.549  1.00  0.67           H  
ATOM   6288  N   GLU A 419     -13.829 -38.500 -28.389  1.00  0.68           N  
ATOM   6289  CA  GLU A 419     -12.833 -37.631 -27.806  1.00  0.68           C  
ATOM   6290  C   GLU A 419     -11.878 -37.204 -28.937  1.00  0.68           C  
ATOM   6291  O   GLU A 419     -10.788 -37.759 -29.043  1.00  0.68           O  
ATOM   6292  CB  GLU A 419     -12.126 -38.424 -26.687  1.00  0.68           C  
ATOM   6293  CG  GLU A 419     -13.071 -38.894 -25.511  1.00  0.68           C  
ATOM   6294  CD  GLU A 419     -12.449 -39.765 -24.488  1.00  0.68           C  
ATOM   6295  OE1 GLU A 419     -11.315 -40.115 -24.627  1.00  0.68           O  
ATOM   6296  OE2 GLU A 419     -13.130 -40.124 -23.557  1.00  0.68           O  
ATOM   6297  H   GLU A 419     -13.584 -39.156 -29.123  1.00  0.68           H  
ATOM   6298  HA  GLU A 419     -13.326 -36.769 -27.360  1.00  0.68           H  
ATOM   6299 1HB  GLU A 419     -11.663 -39.311 -27.113  1.00  0.68           H  
ATOM   6300 2HB  GLU A 419     -11.350 -37.805 -26.240  1.00  0.68           H  
ATOM   6301 1HG  GLU A 419     -13.493 -38.013 -25.023  1.00  0.68           H  
ATOM   6302 2HG  GLU A 419     -13.880 -39.471 -25.908  1.00  0.68           H  
ATOM   6303  N   PRO A 420     -12.170 -36.172 -29.732  1.00  0.69           N  
ATOM   6304  CA  PRO A 420     -11.496 -35.845 -30.979  1.00  0.69           C  
ATOM   6305  C   PRO A 420     -10.036 -35.457 -30.837  1.00  0.69           C  
ATOM   6306  O   PRO A 420      -9.331 -35.417 -31.844  1.00  0.69           O  
ATOM   6307  CB  PRO A 420     -12.294 -34.661 -31.501  1.00  0.69           C  
ATOM   6308  CG  PRO A 420     -12.851 -34.063 -30.303  1.00  0.69           C  
ATOM   6309  CD  PRO A 420     -13.197 -35.230 -29.381  1.00  0.69           C  
ATOM   6310  HA  PRO A 420     -11.589 -36.703 -31.663  1.00  0.69           H  
ATOM   6311 1HB  PRO A 420     -11.636 -33.981 -32.022  1.00  0.69           H  
ATOM   6312 2HB  PRO A 420     -13.055 -34.993 -32.222  1.00  0.69           H  
ATOM   6313 1HG  PRO A 420     -12.097 -33.425 -29.857  1.00  0.69           H  
ATOM   6314 2HG  PRO A 420     -13.629 -33.424 -30.542  1.00  0.69           H  
ATOM   6315 1HD  PRO A 420     -13.090 -34.898 -28.356  1.00  0.69           H  
ATOM   6316 2HD  PRO A 420     -14.200 -35.641 -29.581  1.00  0.69           H  
ATOM   6317  N   THR A 421      -9.566 -35.162 -29.615  1.00  0.70           N  
ATOM   6318  CA  THR A 421      -8.182 -34.755 -29.513  1.00  0.70           C  
ATOM   6319  C   THR A 421      -7.370 -35.731 -28.674  1.00  0.70           C  
ATOM   6320  O   THR A 421      -6.308 -35.376 -28.146  1.00  0.70           O  
ATOM   6321  CB  THR A 421      -8.092 -33.407 -28.779  1.00  0.70           C  
ATOM   6322  OG1 THR A 421      -8.619 -33.547 -27.462  1.00  0.70           O  
ATOM   6323  CG2 THR A 421      -8.952 -32.384 -29.501  1.00  0.70           C  
ATOM   6324  H   THR A 421     -10.157 -35.189 -28.789  1.00  0.70           H  
ATOM   6325  HA  THR A 421      -7.750 -34.682 -30.499  1.00  0.70           H  
ATOM   6326  HB  THR A 421      -7.066 -33.084 -28.721  1.00  0.70           H  
ATOM   6327  HG1 THR A 421      -9.571 -33.764 -27.501  1.00  0.70           H  
ATOM   6328 1HG2 THR A 421      -8.924 -31.431 -28.986  1.00  0.70           H  
ATOM   6329 2HG2 THR A 421      -8.592 -32.264 -30.487  1.00  0.70           H  
ATOM   6330 3HG2 THR A 421      -9.972 -32.726 -29.534  1.00  0.70           H  
ATOM   6331  N   VAL A 422      -7.736 -37.009 -28.706  1.00  0.71           N  
ATOM   6332  CA  VAL A 422      -6.913 -37.973 -27.997  1.00  0.71           C  
ATOM   6333  C   VAL A 422      -5.698 -38.223 -28.811  1.00  0.71           C  
ATOM   6334  O   VAL A 422      -5.795 -38.585 -29.964  1.00  0.71           O  
ATOM   6335  CB  VAL A 422      -7.639 -39.317 -27.777  1.00  0.71           C  
ATOM   6336  CG1 VAL A 422      -6.708 -40.342 -27.153  1.00  0.71           C  
ATOM   6337  CG2 VAL A 422      -8.760 -39.100 -26.867  1.00  0.71           C  
ATOM   6338  H   VAL A 422      -8.620 -37.282 -29.143  1.00  0.71           H  
ATOM   6339  HA  VAL A 422      -6.625 -37.559 -27.029  1.00  0.71           H  
ATOM   6340  HB  VAL A 422      -7.997 -39.701 -28.738  1.00  0.71           H  
ATOM   6341 1HG1 VAL A 422      -7.245 -41.280 -26.997  1.00  0.71           H  
ATOM   6342 2HG1 VAL A 422      -5.860 -40.522 -27.815  1.00  0.71           H  
ATOM   6343 3HG1 VAL A 422      -6.339 -39.975 -26.199  1.00  0.71           H  
ATOM   6344 1HG2 VAL A 422      -9.300 -40.032 -26.698  1.00  0.71           H  
ATOM   6345 2HG2 VAL A 422      -8.394 -38.725 -25.933  1.00  0.71           H  
ATOM   6346 3HG2 VAL A 422      -9.400 -38.382 -27.293  1.00  0.71           H  
ATOM   6347  N   GLY A 423      -4.542 -37.977 -28.251  1.00  0.73           N  
ATOM   6348  CA  GLY A 423      -3.329 -38.218 -28.999  1.00  0.73           C  
ATOM   6349  C   GLY A 423      -3.016 -37.168 -30.055  1.00  0.73           C  
ATOM   6350  O   GLY A 423      -2.136 -37.379 -30.894  1.00  0.73           O  
ATOM   6351  H   GLY A 423      -4.499 -37.652 -27.296  1.00  0.73           H  
ATOM   6352 1HA  GLY A 423      -2.512 -38.260 -28.296  1.00  0.73           H  
ATOM   6353 2HA  GLY A 423      -3.381 -39.201 -29.463  1.00  0.73           H  
ATOM   6354  N   LEU A 424      -3.729 -36.042 -30.062  1.00  0.76           N  
ATOM   6355  CA  LEU A 424      -3.423 -35.082 -31.109  1.00  0.76           C  
ATOM   6356  C   LEU A 424      -2.521 -33.964 -30.652  1.00  0.76           C  
ATOM   6357  O   LEU A 424      -2.804 -33.258 -29.685  1.00  0.76           O  
ATOM   6358  CB  LEU A 424      -4.686 -34.467 -31.687  1.00  0.76           C  
ATOM   6359  CG  LEU A 424      -5.393 -35.228 -32.796  1.00  0.76           C  
ATOM   6360  CD1 LEU A 424      -5.933 -36.560 -32.298  1.00  0.76           C  
ATOM   6361  CD2 LEU A 424      -6.462 -34.369 -33.347  1.00  0.76           C  
ATOM   6362  H   LEU A 424      -4.468 -35.865 -29.376  1.00  0.76           H  
ATOM   6363  HA  LEU A 424      -2.915 -35.606 -31.912  1.00  0.76           H  
ATOM   6364 1HB  LEU A 424      -5.392 -34.329 -30.879  1.00  0.76           H  
ATOM   6365 2HB  LEU A 424      -4.408 -33.496 -32.094  1.00  0.76           H  
ATOM   6366  HG  LEU A 424      -4.715 -35.424 -33.560  1.00  0.76           H  
ATOM   6367 1HD1 LEU A 424      -6.425 -37.088 -33.115  1.00  0.76           H  
ATOM   6368 2HD1 LEU A 424      -5.119 -37.167 -31.932  1.00  0.76           H  
ATOM   6369 3HD1 LEU A 424      -6.647 -36.410 -31.506  1.00  0.76           H  
ATOM   6370 1HD2 LEU A 424      -6.942 -34.905 -34.155  1.00  0.76           H  
ATOM   6371 2HD2 LEU A 424      -7.189 -34.136 -32.590  1.00  0.76           H  
ATOM   6372 3HD2 LEU A 424      -6.026 -33.446 -33.725  1.00  0.76           H  
ATOM   6373  N   HIS A 425      -1.434 -33.785 -31.383  1.00  0.79           N  
ATOM   6374  CA  HIS A 425      -0.494 -32.727 -31.094  1.00  0.79           C  
ATOM   6375  C   HIS A 425      -1.248 -31.432 -31.305  1.00  0.79           C  
ATOM   6376  O   HIS A 425      -2.015 -31.367 -32.260  1.00  0.79           O  
ATOM   6377  CB  HIS A 425       0.730 -32.821 -32.027  1.00  0.79           C  
ATOM   6378  CG  HIS A 425       1.857 -31.926 -31.630  1.00  0.79           C  
ATOM   6379  ND1 HIS A 425       1.889 -30.572 -31.920  1.00  0.79           N  
ATOM   6380  CD2 HIS A 425       2.973 -32.188 -30.904  1.00  0.79           C  
ATOM   6381  CE1 HIS A 425       2.993 -30.047 -31.391  1.00  0.79           C  
ATOM   6382  NE2 HIS A 425       3.661 -31.012 -30.769  1.00  0.79           N  
ATOM   6383  H   HIS A 425      -1.249 -34.412 -32.158  1.00  0.79           H  
ATOM   6384  HA  HIS A 425      -0.152 -32.804 -30.076  1.00  0.79           H  
ATOM   6385 1HB  HIS A 425       1.095 -33.848 -32.050  1.00  0.79           H  
ATOM   6386 2HB  HIS A 425       0.436 -32.564 -33.045  1.00  0.79           H  
ATOM   6387  HD2 HIS A 425       3.260 -33.151 -30.489  1.00  0.79           H  
ATOM   6388  HE1 HIS A 425       3.289 -29.007 -31.441  1.00  0.79           H  
ATOM   6389  HE2 HIS A 425       4.549 -30.922 -30.242  1.00  0.79           H  
ATOM   6390  N   PRO A 426      -1.040 -30.374 -30.510  1.00  0.82           N  
ATOM   6391  CA  PRO A 426      -1.628 -29.056 -30.698  1.00  0.82           C  
ATOM   6392  C   PRO A 426      -1.565 -28.583 -32.152  1.00  0.82           C  
ATOM   6393  O   PRO A 426      -2.466 -27.896 -32.631  1.00  0.82           O  
ATOM   6394  CB  PRO A 426      -0.756 -28.224 -29.777  1.00  0.82           C  
ATOM   6395  CG  PRO A 426      -0.383 -29.185 -28.651  1.00  0.82           C  
ATOM   6396  CD  PRO A 426      -0.228 -30.504 -29.278  1.00  0.82           C  
ATOM   6397  HA  PRO A 426      -2.659 -29.061 -30.332  1.00  0.82           H  
ATOM   6398 1HB  PRO A 426       0.116 -27.903 -30.342  1.00  0.82           H  
ATOM   6399 2HB  PRO A 426      -1.289 -27.320 -29.453  1.00  0.82           H  
ATOM   6400 1HG  PRO A 426       0.566 -28.889 -28.206  1.00  0.82           H  
ATOM   6401 2HG  PRO A 426      -1.137 -29.185 -27.849  1.00  0.82           H  
ATOM   6402 1HD  PRO A 426       0.816 -30.693 -29.459  1.00  0.82           H  
ATOM   6403 2HD  PRO A 426      -0.675 -31.238 -28.601  1.00  0.82           H  
ATOM   6404  N   HIS A 427      -0.518 -28.974 -32.882  1.00  0.86           N  
ATOM   6405  CA  HIS A 427      -0.389 -28.592 -34.279  1.00  0.86           C  
ATOM   6406  C   HIS A 427      -1.465 -29.312 -35.112  1.00  0.86           C  
ATOM   6407  O   HIS A 427      -2.038 -28.752 -36.050  1.00  0.86           O  
ATOM   6408  CB  HIS A 427       1.009 -28.955 -34.789  1.00  0.86           C  
ATOM   6409  CG  HIS A 427       1.366 -28.335 -36.086  1.00  0.86           C  
ATOM   6410  ND1 HIS A 427       1.558 -26.967 -36.223  1.00  0.86           N  
ATOM   6411  CD2 HIS A 427       1.589 -28.873 -37.307  1.00  0.86           C  
ATOM   6412  CE1 HIS A 427       1.884 -26.699 -37.478  1.00  0.86           C  
ATOM   6413  NE2 HIS A 427       1.911 -27.836 -38.154  1.00  0.86           N  
ATOM   6414  H   HIS A 427       0.229 -29.535 -32.471  1.00  0.86           H  
ATOM   6415  HA  HIS A 427      -0.548 -27.523 -34.392  1.00  0.86           H  
ATOM   6416 1HB  HIS A 427       1.753 -28.662 -34.055  1.00  0.86           H  
ATOM   6417 2HB  HIS A 427       1.080 -30.041 -34.900  1.00  0.86           H  
ATOM   6418  HD2 HIS A 427       1.529 -29.933 -37.566  1.00  0.86           H  
ATOM   6419  HE1 HIS A 427       2.097 -25.711 -37.883  1.00  0.86           H  
ATOM   6420  HE2 HIS A 427       2.132 -27.933 -39.134  1.00  0.86           H  
ATOM   6421  N   ASP A 428      -1.711 -30.579 -34.773  1.00  0.89           N  
ATOM   6422  CA  ASP A 428      -2.629 -31.449 -35.492  1.00  0.89           C  
ATOM   6423  C   ASP A 428      -4.065 -31.159 -35.092  1.00  0.89           C  
ATOM   6424  O   ASP A 428      -4.996 -31.424 -35.857  1.00  0.89           O  
ATOM   6425  CB  ASP A 428      -2.316 -32.893 -35.183  1.00  0.89           C  
ATOM   6426  CG  ASP A 428      -0.935 -33.324 -35.679  1.00  0.89           C  
ATOM   6427  OD1 ASP A 428      -0.424 -32.745 -36.612  1.00  0.89           O  
ATOM   6428  OD2 ASP A 428      -0.392 -34.249 -35.085  1.00  0.89           O  
ATOM   6429  H   ASP A 428      -1.270 -30.949 -33.944  1.00  0.89           H  
ATOM   6430  HA  ASP A 428      -2.518 -31.275 -36.560  1.00  0.89           H  
ATOM   6431 1HB  ASP A 428      -2.385 -33.057 -34.109  1.00  0.89           H  
ATOM   6432 2HB  ASP A 428      -3.072 -33.515 -35.661  1.00  0.89           H  
ATOM   6433  N   ILE A 429      -4.245 -30.582 -33.911  1.00  0.91           N  
ATOM   6434  CA  ILE A 429      -5.567 -30.219 -33.428  1.00  0.91           C  
ATOM   6435  C   ILE A 429      -6.209 -29.271 -34.398  1.00  0.91           C  
ATOM   6436  O   ILE A 429      -7.392 -29.379 -34.700  1.00  0.91           O  
ATOM   6437  CB  ILE A 429      -5.512 -29.506 -32.085  1.00  0.91           C  
ATOM   6438  CG1 ILE A 429      -5.009 -30.405 -31.048  1.00  0.91           C  
ATOM   6439  CG2 ILE A 429      -6.900 -29.010 -31.746  1.00  0.91           C  
ATOM   6440  CD1 ILE A 429      -5.888 -31.448 -30.749  1.00  0.91           C  
ATOM   6441  H   ILE A 429      -3.426 -30.431 -33.317  1.00  0.91           H  
ATOM   6442  HA  ILE A 429      -6.179 -31.117 -33.348  1.00  0.91           H  
ATOM   6443  HB  ILE A 429      -4.832 -28.659 -32.146  1.00  0.91           H  
ATOM   6444 1HG1 ILE A 429      -4.112 -30.847 -31.393  1.00  0.91           H  
ATOM   6445 2HG1 ILE A 429      -4.801 -29.857 -30.170  1.00  0.91           H  
ATOM   6446 1HG2 ILE A 429      -6.885 -28.483 -30.800  1.00  0.91           H  
ATOM   6447 2HG2 ILE A 429      -7.221 -28.336 -32.528  1.00  0.91           H  
ATOM   6448 3HG2 ILE A 429      -7.593 -29.850 -31.682  1.00  0.91           H  
ATOM   6449 1HD1 ILE A 429      -5.433 -32.082 -29.987  1.00  0.91           H  
ATOM   6450 2HD1 ILE A 429      -6.783 -31.002 -30.378  1.00  0.91           H  
ATOM   6451 3HD1 ILE A 429      -6.102 -32.018 -31.634  1.00  0.91           H  
ATOM   6452  N   GLN A 430      -5.426 -28.323 -34.899  1.00  0.92           N  
ATOM   6453  CA  GLN A 430      -5.958 -27.346 -35.826  1.00  0.92           C  
ATOM   6454  C   GLN A 430      -6.452 -28.021 -37.104  1.00  0.92           C  
ATOM   6455  O   GLN A 430      -7.497 -27.654 -37.645  1.00  0.92           O  
ATOM   6456  CB  GLN A 430      -4.897 -26.292 -36.134  1.00  0.92           C  
ATOM   6457  CG  GLN A 430      -4.565 -25.405 -34.931  1.00  0.92           C  
ATOM   6458  CD  GLN A 430      -3.486 -24.357 -35.209  1.00  0.92           C  
ATOM   6459  OE1 GLN A 430      -2.676 -24.472 -36.135  1.00  0.92           O  
ATOM   6460  NE2 GLN A 430      -3.476 -23.310 -34.386  1.00  0.92           N  
ATOM   6461  H   GLN A 430      -4.446 -28.288 -34.626  1.00  0.92           H  
ATOM   6462  HA  GLN A 430      -6.811 -26.856 -35.350  1.00  0.92           H  
ATOM   6463 1HB  GLN A 430      -3.975 -26.791 -36.451  1.00  0.92           H  
ATOM   6464 2HB  GLN A 430      -5.229 -25.660 -36.954  1.00  0.92           H  
ATOM   6465 1HG  GLN A 430      -5.471 -24.890 -34.616  1.00  0.92           H  
ATOM   6466 2HG  GLN A 430      -4.204 -26.052 -34.124  1.00  0.92           H  
ATOM   6467 1HE2 GLN A 430      -2.798 -22.583 -34.502  1.00  0.92           H  
ATOM   6468 2HE2 GLN A 430      -4.146 -23.253 -33.645  1.00  0.92           H  
ATOM   6469  N   ARG A 431      -5.715 -29.036 -37.572  1.00  0.91           N  
ATOM   6470  CA  ARG A 431      -6.101 -29.761 -38.780  1.00  0.91           C  
ATOM   6471  C   ARG A 431      -7.375 -30.561 -38.537  1.00  0.91           C  
ATOM   6472  O   ARG A 431      -8.313 -30.525 -39.335  1.00  0.91           O  
ATOM   6473  CB  ARG A 431      -4.963 -30.685 -39.204  1.00  0.91           C  
ATOM   6474  CG  ARG A 431      -3.756 -29.963 -39.796  1.00  0.91           C  
ATOM   6475  CD  ARG A 431      -2.622 -30.888 -40.124  1.00  0.91           C  
ATOM   6476  NE  ARG A 431      -1.556 -30.184 -40.813  1.00  0.91           N  
ATOM   6477  CZ  ARG A 431      -1.562 -29.951 -42.148  1.00  0.91           C  
ATOM   6478  NH1 ARG A 431      -2.570 -30.391 -42.879  1.00  0.91           N  
ATOM   6479  NH2 ARG A 431      -0.569 -29.289 -42.719  1.00  0.91           N  
ATOM   6480  H   ARG A 431      -4.877 -29.306 -37.074  1.00  0.91           H  
ATOM   6481  HA  ARG A 431      -6.287 -29.041 -39.577  1.00  0.91           H  
ATOM   6482 1HB  ARG A 431      -4.616 -31.262 -38.353  1.00  0.91           H  
ATOM   6483 2HB  ARG A 431      -5.327 -31.397 -39.950  1.00  0.91           H  
ATOM   6484 1HG  ARG A 431      -4.055 -29.453 -40.711  1.00  0.91           H  
ATOM   6485 2HG  ARG A 431      -3.392 -29.231 -39.069  1.00  0.91           H  
ATOM   6486 1HD  ARG A 431      -2.214 -31.289 -39.193  1.00  0.91           H  
ATOM   6487 2HD  ARG A 431      -2.945 -31.702 -40.739  1.00  0.91           H  
ATOM   6488  HE  ARG A 431      -0.779 -29.844 -40.266  1.00  0.91           H  
ATOM   6489 1HH1 ARG A 431      -3.334 -30.928 -42.446  1.00  0.91           H  
ATOM   6490 2HH1 ARG A 431      -2.609 -30.232 -43.891  1.00  0.91           H  
ATOM   6491 1HH2 ARG A 431       0.202 -28.952 -42.162  1.00  0.91           H  
ATOM   6492 2HH2 ARG A 431      -0.586 -29.122 -43.715  1.00  0.91           H  
ATOM   6493  N   MET A 432      -7.435 -31.233 -37.394  1.00  0.90           N  
ATOM   6494  CA  MET A 432      -8.611 -32.001 -37.023  1.00  0.90           C  
ATOM   6495  C   MET A 432      -9.830 -31.098 -36.916  1.00  0.90           C  
ATOM   6496  O   MET A 432     -10.907 -31.435 -37.418  1.00  0.90           O  
ATOM   6497  CB  MET A 432      -8.361 -32.737 -35.734  1.00  0.90           C  
ATOM   6498  CG  MET A 432      -9.522 -33.558 -35.229  1.00  0.90           C  
ATOM   6499  SD  MET A 432     -10.653 -32.545 -34.337  1.00  0.90           S  
ATOM   6500  CE  MET A 432      -9.636 -32.107 -32.973  1.00  0.90           C  
ATOM   6501  H   MET A 432      -6.628 -31.223 -36.769  1.00  0.90           H  
ATOM   6502  HA  MET A 432      -8.805 -32.733 -37.806  1.00  0.90           H  
ATOM   6503 1HB  MET A 432      -7.516 -33.400 -35.882  1.00  0.90           H  
ATOM   6504 2HB  MET A 432      -8.081 -32.023 -34.958  1.00  0.90           H  
ATOM   6505 1HG  MET A 432     -10.048 -34.008 -36.067  1.00  0.90           H  
ATOM   6506 2HG  MET A 432      -9.183 -34.352 -34.570  1.00  0.90           H  
ATOM   6507 1HE  MET A 432     -10.198 -31.482 -32.290  1.00  0.90           H  
ATOM   6508 2HE  MET A 432      -9.324 -33.005 -32.472  1.00  0.90           H  
ATOM   6509 3HE  MET A 432      -8.758 -31.561 -33.328  1.00  0.90           H  
ATOM   6510  N   ASN A 433      -9.657 -29.941 -36.265  1.00  0.90           N  
ATOM   6511  CA  ASN A 433     -10.739 -28.992 -36.101  1.00  0.90           C  
ATOM   6512  C   ASN A 433     -11.275 -28.537 -37.442  1.00  0.90           C  
ATOM   6513  O   ASN A 433     -12.493 -28.512 -37.651  1.00  0.90           O  
ATOM   6514  CB  ASN A 433     -10.270 -27.806 -35.289  1.00  0.90           C  
ATOM   6515  CG  ASN A 433     -10.219 -28.053 -33.776  1.00  0.90           C  
ATOM   6516  OD1 ASN A 433     -10.797 -29.015 -33.238  1.00  0.90           O  
ATOM   6517  ND2 ASN A 433      -9.580 -27.147 -33.092  1.00  0.90           N  
ATOM   6518  H   ASN A 433      -8.749 -29.721 -35.863  1.00  0.90           H  
ATOM   6519  HA  ASN A 433     -11.551 -29.486 -35.570  1.00  0.90           H  
ATOM   6520 1HB  ASN A 433      -9.251 -27.587 -35.602  1.00  0.90           H  
ATOM   6521 2HB  ASN A 433     -10.841 -26.930 -35.534  1.00  0.90           H  
ATOM   6522 1HD2 ASN A 433      -9.535 -27.201 -32.095  1.00  0.90           H  
ATOM   6523 2HD2 ASN A 433      -9.152 -26.379 -33.566  1.00  0.90           H  
ATOM   6524  N   GLU A 434     -10.373 -28.242 -38.382  1.00  0.91           N  
ATOM   6525  CA  GLU A 434     -10.804 -27.845 -39.712  1.00  0.91           C  
ATOM   6526  C   GLU A 434     -11.653 -28.938 -40.332  1.00  0.91           C  
ATOM   6527  O   GLU A 434     -12.682 -28.668 -40.946  1.00  0.91           O  
ATOM   6528  CB  GLU A 434      -9.614 -27.550 -40.629  1.00  0.91           C  
ATOM   6529  CG  GLU A 434     -10.016 -27.123 -42.044  1.00  0.91           C  
ATOM   6530  CD  GLU A 434      -8.843 -26.781 -42.949  1.00  0.91           C  
ATOM   6531  OE1 GLU A 434      -7.990 -26.026 -42.552  1.00  0.91           O  
ATOM   6532  OE2 GLU A 434      -8.812 -27.301 -44.049  1.00  0.91           O  
ATOM   6533  H   GLU A 434      -9.376 -28.264 -38.162  1.00  0.91           H  
ATOM   6534  HA  GLU A 434     -11.410 -26.945 -39.627  1.00  0.91           H  
ATOM   6535 1HB  GLU A 434      -8.999 -26.765 -40.189  1.00  0.91           H  
ATOM   6536 2HB  GLU A 434      -8.992 -28.440 -40.714  1.00  0.91           H  
ATOM   6537 1HG  GLU A 434     -10.572 -27.944 -42.495  1.00  0.91           H  
ATOM   6538 2HG  GLU A 434     -10.684 -26.265 -41.979  1.00  0.91           H  
ATOM   6539  N   LEU A 435     -11.229 -30.179 -40.167  1.00  0.92           N  
ATOM   6540  CA  LEU A 435     -11.940 -31.297 -40.746  1.00  0.92           C  
ATOM   6541  C   LEU A 435     -13.316 -31.527 -40.096  1.00  0.92           C  
ATOM   6542  O   LEU A 435     -14.276 -31.880 -40.793  1.00  0.92           O  
ATOM   6543  CB  LEU A 435     -10.998 -32.480 -40.708  1.00  0.92           C  
ATOM   6544  CG  LEU A 435      -9.806 -32.236 -41.652  1.00  0.92           C  
ATOM   6545  CD1 LEU A 435      -8.795 -33.279 -41.481  1.00  0.92           C  
ATOM   6546  CD2 LEU A 435     -10.309 -32.155 -43.047  1.00  0.92           C  
ATOM   6547  H   LEU A 435     -10.359 -30.347 -39.657  1.00  0.92           H  
ATOM   6548  HA  LEU A 435     -12.108 -31.070 -41.793  1.00  0.92           H  
ATOM   6549 1HB  LEU A 435     -10.619 -32.609 -39.699  1.00  0.92           H  
ATOM   6550 2HB  LEU A 435     -11.517 -33.370 -41.015  1.00  0.92           H  
ATOM   6551  HG  LEU A 435      -9.340 -31.286 -41.405  1.00  0.92           H  
ATOM   6552 1HD1 LEU A 435      -7.947 -33.082 -42.138  1.00  0.92           H  
ATOM   6553 2HD1 LEU A 435      -8.480 -33.234 -40.451  1.00  0.92           H  
ATOM   6554 3HD1 LEU A 435      -9.205 -34.246 -41.707  1.00  0.92           H  
ATOM   6555 1HD2 LEU A 435      -9.479 -31.951 -43.726  1.00  0.92           H  
ATOM   6556 2HD2 LEU A 435     -10.781 -33.070 -43.325  1.00  0.92           H  
ATOM   6557 3HD2 LEU A 435     -11.022 -31.357 -43.091  1.00  0.92           H  
ATOM   6558  N   LEU A 436     -13.459 -31.272 -38.788  1.00  0.95           N  
ATOM   6559  CA  LEU A 436     -14.810 -31.327 -38.206  1.00  0.95           C  
ATOM   6560  C   LEU A 436     -15.700 -30.278 -38.862  1.00  0.95           C  
ATOM   6561  O   LEU A 436     -16.857 -30.549 -39.228  1.00  0.95           O  
ATOM   6562  CB  LEU A 436     -14.782 -31.005 -36.699  1.00  0.95           C  
ATOM   6563  CG  LEU A 436     -14.119 -32.014 -35.772  1.00  0.95           C  
ATOM   6564  CD1 LEU A 436     -14.044 -31.403 -34.360  1.00  0.95           C  
ATOM   6565  CD2 LEU A 436     -14.904 -33.304 -35.769  1.00  0.95           C  
ATOM   6566  H   LEU A 436     -12.643 -31.032 -38.223  1.00  0.95           H  
ATOM   6567  HA  LEU A 436     -15.228 -32.317 -38.371  1.00  0.95           H  
ATOM   6568 1HB  LEU A 436     -14.263 -30.056 -36.564  1.00  0.95           H  
ATOM   6569 2HB  LEU A 436     -15.807 -30.874 -36.360  1.00  0.95           H  
ATOM   6570  HG  LEU A 436     -13.104 -32.213 -36.119  1.00  0.95           H  
ATOM   6571 1HD1 LEU A 436     -13.567 -32.104 -33.676  1.00  0.95           H  
ATOM   6572 2HD1 LEU A 436     -13.462 -30.484 -34.396  1.00  0.95           H  
ATOM   6573 3HD1 LEU A 436     -15.040 -31.179 -34.007  1.00  0.95           H  
ATOM   6574 1HD2 LEU A 436     -14.418 -34.022 -35.105  1.00  0.95           H  
ATOM   6575 2HD2 LEU A 436     -15.914 -33.117 -35.420  1.00  0.95           H  
ATOM   6576 3HD2 LEU A 436     -14.938 -33.710 -36.780  1.00  0.95           H  
ATOM   6577  N   LEU A 437     -15.133 -29.091 -39.077  1.00  0.98           N  
ATOM   6578  CA  LEU A 437     -15.864 -28.004 -39.691  1.00  0.98           C  
ATOM   6579  C   LEU A 437     -16.176 -28.325 -41.152  1.00  0.98           C  
ATOM   6580  O   LEU A 437     -17.281 -28.060 -41.610  1.00  0.98           O  
ATOM   6581  CB  LEU A 437     -15.057 -26.716 -39.544  1.00  0.98           C  
ATOM   6582  CG  LEU A 437     -14.915 -26.225 -38.089  1.00  0.98           C  
ATOM   6583  CD1 LEU A 437     -13.918 -25.084 -38.038  1.00  0.98           C  
ATOM   6584  CD2 LEU A 437     -16.283 -25.794 -37.557  1.00  0.98           C  
ATOM   6585  H   LEU A 437     -14.171 -28.932 -38.765  1.00  0.98           H  
ATOM   6586  HA  LEU A 437     -16.806 -27.880 -39.159  1.00  0.98           H  
ATOM   6587 1HB  LEU A 437     -14.064 -26.875 -39.944  1.00  0.98           H  
ATOM   6588 2HB  LEU A 437     -15.541 -25.928 -40.125  1.00  0.98           H  
ATOM   6589  HG  LEU A 437     -14.532 -27.034 -37.475  1.00  0.98           H  
ATOM   6590 1HD1 LEU A 437     -13.797 -24.745 -37.027  1.00  0.98           H  
ATOM   6591 2HD1 LEU A 437     -12.955 -25.433 -38.413  1.00  0.98           H  
ATOM   6592 3HD1 LEU A 437     -14.276 -24.264 -38.654  1.00  0.98           H  
ATOM   6593 1HD2 LEU A 437     -16.186 -25.453 -36.523  1.00  0.98           H  
ATOM   6594 2HD2 LEU A 437     -16.669 -24.983 -38.164  1.00  0.98           H  
ATOM   6595 3HD2 LEU A 437     -16.975 -26.633 -37.599  1.00  0.98           H  
ATOM   6596  N   ARG A 438     -15.246 -28.957 -41.881  1.00  1.02           N  
ATOM   6597  CA  ARG A 438     -15.539 -29.301 -43.270  1.00  1.02           C  
ATOM   6598  C   ARG A 438     -16.694 -30.292 -43.367  1.00  1.02           C  
ATOM   6599  O   ARG A 438     -17.524 -30.188 -44.274  1.00  1.02           O  
ATOM   6600  CB  ARG A 438     -14.325 -29.818 -44.025  1.00  1.02           C  
ATOM   6601  CG  ARG A 438     -13.294 -28.729 -44.373  1.00  1.02           C  
ATOM   6602  CD  ARG A 438     -12.174 -29.246 -45.206  1.00  1.02           C  
ATOM   6603  NE  ARG A 438     -11.168 -28.229 -45.463  1.00  1.02           N  
ATOM   6604  CZ  ARG A 438     -11.200 -27.329 -46.461  1.00  1.02           C  
ATOM   6605  NH1 ARG A 438     -12.191 -27.310 -47.330  1.00  1.02           N  
ATOM   6606  NH2 ARG A 438     -10.209 -26.466 -46.547  1.00  1.02           N  
ATOM   6607  H   ARG A 438     -14.334 -29.150 -41.482  1.00  1.02           H  
ATOM   6608  HA  ARG A 438     -15.838 -28.384 -43.775  1.00  1.02           H  
ATOM   6609 1HB  ARG A 438     -13.826 -30.575 -43.424  1.00  1.02           H  
ATOM   6610 2HB  ARG A 438     -14.644 -30.290 -44.952  1.00  1.02           H  
ATOM   6611 1HG  ARG A 438     -13.788 -27.927 -44.920  1.00  1.02           H  
ATOM   6612 2HG  ARG A 438     -12.874 -28.327 -43.454  1.00  1.02           H  
ATOM   6613 1HD  ARG A 438     -11.699 -30.063 -44.709  1.00  1.02           H  
ATOM   6614 2HD  ARG A 438     -12.563 -29.587 -46.162  1.00  1.02           H  
ATOM   6615  HE  ARG A 438     -10.362 -28.162 -44.825  1.00  1.02           H  
ATOM   6616 1HH1 ARG A 438     -12.943 -27.979 -47.251  1.00  1.02           H  
ATOM   6617 2HH1 ARG A 438     -12.197 -26.627 -48.073  1.00  1.02           H  
ATOM   6618 1HH2 ARG A 438      -9.459 -26.525 -45.842  1.00  1.02           H  
ATOM   6619 2HH2 ARG A 438     -10.189 -25.774 -47.277  1.00  1.02           H  
ATOM   6620  N   LEU A 439     -16.802 -31.237 -42.426  1.00  1.06           N  
ATOM   6621  CA  LEU A 439     -17.937 -32.150 -42.512  1.00  1.06           C  
ATOM   6622  C   LEU A 439     -19.219 -31.327 -42.422  1.00  1.06           C  
ATOM   6623  O   LEU A 439     -20.152 -31.504 -43.223  1.00  1.06           O  
ATOM   6624  CB  LEU A 439     -17.924 -33.149 -41.337  1.00  1.06           C  
ATOM   6625  CG  LEU A 439     -16.853 -34.235 -41.326  1.00  1.06           C  
ATOM   6626  CD1 LEU A 439     -16.863 -34.923 -39.955  1.00  1.06           C  
ATOM   6627  CD2 LEU A 439     -17.155 -35.249 -42.432  1.00  1.06           C  
ATOM   6628  H   LEU A 439     -16.091 -31.334 -41.694  1.00  1.06           H  
ATOM   6629  HA  LEU A 439     -17.908 -32.678 -43.463  1.00  1.06           H  
ATOM   6630 1HB  LEU A 439     -17.787 -32.581 -40.429  1.00  1.06           H  
ATOM   6631 2HB  LEU A 439     -18.895 -33.640 -41.286  1.00  1.06           H  
ATOM   6632  HG  LEU A 439     -15.870 -33.790 -41.482  1.00  1.06           H  
ATOM   6633 1HD1 LEU A 439     -16.102 -35.700 -39.934  1.00  1.06           H  
ATOM   6634 2HD1 LEU A 439     -16.653 -34.185 -39.180  1.00  1.06           H  
ATOM   6635 3HD1 LEU A 439     -17.835 -35.362 -39.779  1.00  1.06           H  
ATOM   6636 1HD2 LEU A 439     -16.402 -36.040 -42.423  1.00  1.06           H  
ATOM   6637 2HD2 LEU A 439     -18.128 -35.683 -42.263  1.00  1.06           H  
ATOM   6638 3HD2 LEU A 439     -17.144 -34.747 -43.397  1.00  1.06           H  
ATOM   6639  N   ARG A 440     -19.225 -30.376 -41.488  1.00  1.08           N  
ATOM   6640  CA  ARG A 440     -20.355 -29.483 -41.294  1.00  1.08           C  
ATOM   6641  C   ARG A 440     -20.663 -28.672 -42.558  1.00  1.08           C  
ATOM   6642  O   ARG A 440     -21.808 -28.619 -43.013  1.00  1.08           O  
ATOM   6643  CB  ARG A 440     -20.088 -28.519 -40.157  1.00  1.08           C  
ATOM   6644  CG  ARG A 440     -21.262 -27.696 -39.717  1.00  1.08           C  
ATOM   6645  CD  ARG A 440     -21.459 -26.479 -40.566  1.00  1.08           C  
ATOM   6646  NE  ARG A 440     -20.237 -25.694 -40.728  1.00  1.08           N  
ATOM   6647  CZ  ARG A 440     -19.713 -24.887 -39.811  1.00  1.08           C  
ATOM   6648  NH1 ARG A 440     -20.283 -24.786 -38.641  1.00  1.08           N  
ATOM   6649  NH2 ARG A 440     -18.622 -24.214 -40.125  1.00  1.08           N  
ATOM   6650  H   ARG A 440     -18.415 -30.288 -40.869  1.00  1.08           H  
ATOM   6651  HA  ARG A 440     -21.219 -30.085 -41.045  1.00  1.08           H  
ATOM   6652 1HB  ARG A 440     -19.708 -29.068 -39.293  1.00  1.08           H  
ATOM   6653 2HB  ARG A 440     -19.331 -27.808 -40.444  1.00  1.08           H  
ATOM   6654 1HG  ARG A 440     -22.172 -28.304 -39.758  1.00  1.08           H  
ATOM   6655 2HG  ARG A 440     -21.092 -27.365 -38.700  1.00  1.08           H  
ATOM   6656 1HD  ARG A 440     -21.800 -26.784 -41.554  1.00  1.08           H  
ATOM   6657 2HD  ARG A 440     -22.216 -25.840 -40.107  1.00  1.08           H  
ATOM   6658  HE  ARG A 440     -19.746 -25.721 -41.642  1.00  1.08           H  
ATOM   6659 1HH1 ARG A 440     -21.114 -25.309 -38.437  1.00  1.08           H  
ATOM   6660 2HH1 ARG A 440     -19.926 -24.189 -37.895  1.00  1.08           H  
ATOM   6661 1HH2 ARG A 440     -18.240 -24.341 -41.085  1.00  1.08           H  
ATOM   6662 2HH2 ARG A 440     -18.192 -23.594 -39.463  1.00  1.08           H  
ATOM   6663  N   ASP A 441     -19.624 -28.060 -43.143  1.00  1.09           N  
ATOM   6664  CA  ASP A 441     -19.767 -27.191 -44.314  1.00  1.09           C  
ATOM   6665  C   ASP A 441     -20.394 -27.927 -45.500  1.00  1.09           C  
ATOM   6666  O   ASP A 441     -21.163 -27.343 -46.263  1.00  1.09           O  
ATOM   6667  CB  ASP A 441     -18.410 -26.621 -44.742  1.00  1.09           C  
ATOM   6668  CG  ASP A 441     -17.816 -25.553 -43.768  1.00  1.09           C  
ATOM   6669  OD1 ASP A 441     -18.522 -25.070 -42.891  1.00  1.09           O  
ATOM   6670  OD2 ASP A 441     -16.659 -25.234 -43.921  1.00  1.09           O  
ATOM   6671  H   ASP A 441     -18.703 -28.179 -42.728  1.00  1.09           H  
ATOM   6672  HA  ASP A 441     -20.418 -26.361 -44.045  1.00  1.09           H  
ATOM   6673 1HB  ASP A 441     -17.703 -27.440 -44.834  1.00  1.09           H  
ATOM   6674 2HB  ASP A 441     -18.507 -26.172 -45.729  1.00  1.09           H  
ATOM   6675  N   LYS A 442     -20.098 -29.223 -45.629  1.00  1.07           N  
ATOM   6676  CA  LYS A 442     -20.648 -30.062 -46.695  1.00  1.07           C  
ATOM   6677  C   LYS A 442     -22.154 -30.330 -46.524  1.00  1.07           C  
ATOM   6678  O   LYS A 442     -22.806 -30.824 -47.449  1.00  1.07           O  
ATOM   6679  CB  LYS A 442     -19.896 -31.390 -46.786  1.00  1.07           C  
ATOM   6680  CG  LYS A 442     -18.450 -31.297 -47.290  1.00  1.07           C  
ATOM   6681  CD  LYS A 442     -17.799 -32.675 -47.271  1.00  1.07           C  
ATOM   6682  CE  LYS A 442     -16.349 -32.645 -47.732  1.00  1.07           C  
ATOM   6683  NZ  LYS A 442     -15.734 -33.997 -47.644  1.00  1.07           N  
ATOM   6684  H   LYS A 442     -19.428 -29.640 -44.977  1.00  1.07           H  
ATOM   6685  HA  LYS A 442     -20.514 -29.534 -47.638  1.00  1.07           H  
ATOM   6686 1HB  LYS A 442     -19.857 -31.839 -45.793  1.00  1.07           H  
ATOM   6687 2HB  LYS A 442     -20.442 -32.077 -47.430  1.00  1.07           H  
ATOM   6688 1HG  LYS A 442     -18.446 -30.912 -48.309  1.00  1.07           H  
ATOM   6689 2HG  LYS A 442     -17.884 -30.618 -46.664  1.00  1.07           H  
ATOM   6690 1HD  LYS A 442     -17.832 -33.066 -46.250  1.00  1.07           H  
ATOM   6691 2HD  LYS A 442     -18.361 -33.352 -47.913  1.00  1.07           H  
ATOM   6692 1HE  LYS A 442     -16.298 -32.296 -48.761  1.00  1.07           H  
ATOM   6693 2HE  LYS A 442     -15.787 -31.959 -47.096  1.00  1.07           H  
ATOM   6694 1HZ  LYS A 442     -14.768 -33.981 -47.937  1.00  1.07           H  
ATOM   6695 2HZ  LYS A 442     -15.787 -34.304 -46.682  1.00  1.07           H  
ATOM   6696 3HZ  LYS A 442     -16.238 -34.648 -48.228  1.00  1.07           H  
ATOM   6697  N   GLY A 443     -22.702 -30.044 -45.338  1.00  1.02           N  
ATOM   6698  CA  GLY A 443     -24.115 -30.272 -45.059  1.00  1.02           C  
ATOM   6699  C   GLY A 443     -24.406 -31.271 -43.936  1.00  1.02           C  
ATOM   6700  O   GLY A 443     -25.580 -31.582 -43.699  1.00  1.02           O  
ATOM   6701  H   GLY A 443     -22.141 -29.610 -44.608  1.00  1.02           H  
ATOM   6702 1HA  GLY A 443     -24.561 -29.317 -44.801  1.00  1.02           H  
ATOM   6703 2HA  GLY A 443     -24.611 -30.607 -45.968  1.00  1.02           H  
ATOM   6704  N   ASN A 444     -23.360 -31.729 -43.225  1.00  0.95           N  
ATOM   6705  CA  ASN A 444     -23.492 -32.704 -42.133  1.00  0.95           C  
ATOM   6706  C   ASN A 444     -23.709 -32.078 -40.765  1.00  0.95           C  
ATOM   6707  O   ASN A 444     -23.378 -30.915 -40.527  1.00  0.95           O  
ATOM   6708  CB  ASN A 444     -22.235 -33.549 -42.052  1.00  0.95           C  
ATOM   6709  CG  ASN A 444     -22.001 -34.375 -43.269  1.00  0.95           C  
ATOM   6710  OD1 ASN A 444     -22.635 -35.378 -43.466  1.00  0.95           O  
ATOM   6711  ND2 ASN A 444     -21.139 -33.951 -44.129  1.00  0.95           N  
ATOM   6712  H   ASN A 444     -22.411 -31.422 -43.447  1.00  0.95           H  
ATOM   6713  HA  ASN A 444     -24.353 -33.340 -42.328  1.00  0.95           H  
ATOM   6714 1HB  ASN A 444     -21.391 -32.947 -41.824  1.00  0.95           H  
ATOM   6715 2HB  ASN A 444     -22.359 -34.228 -41.213  1.00  0.95           H  
ATOM   6716 1HD2 ASN A 444     -21.014 -34.474 -44.996  1.00  0.95           H  
ATOM   6717 2HD2 ASN A 444     -20.642 -33.087 -43.945  1.00  0.95           H  
ATOM   6718  N   THR A 445     -24.240 -32.883 -39.858  1.00  0.87           N  
ATOM   6719  CA  THR A 445     -24.394 -32.519 -38.458  1.00  0.87           C  
ATOM   6720  C   THR A 445     -23.240 -33.130 -37.711  1.00  0.87           C  
ATOM   6721  O   THR A 445     -22.930 -34.291 -37.969  1.00  0.87           O  
ATOM   6722  CB  THR A 445     -25.693 -33.082 -37.887  1.00  0.87           C  
ATOM   6723  OG1 THR A 445     -26.772 -32.553 -38.597  1.00  0.87           O  
ATOM   6724  CG2 THR A 445     -25.829 -32.731 -36.423  1.00  0.87           C  
ATOM   6725  H   THR A 445     -24.532 -33.818 -40.152  1.00  0.87           H  
ATOM   6726  HA  THR A 445     -24.358 -31.434 -38.346  1.00  0.87           H  
ATOM   6727  HB  THR A 445     -25.695 -34.143 -38.002  1.00  0.87           H  
ATOM   6728  HG1 THR A 445     -26.673 -31.590 -38.567  1.00  0.87           H  
ATOM   6729 1HG2 THR A 445     -26.746 -33.131 -36.045  1.00  0.87           H  
ATOM   6730 2HG2 THR A 445     -25.000 -33.152 -35.882  1.00  0.87           H  
ATOM   6731 3HG2 THR A 445     -25.830 -31.649 -36.293  1.00  0.87           H  
ATOM   6732  N   VAL A 446     -22.558 -32.376 -36.852  1.00  0.80           N  
ATOM   6733  CA  VAL A 446     -21.440 -32.996 -36.154  1.00  0.80           C  
ATOM   6734  C   VAL A 446     -21.569 -32.853 -34.618  1.00  0.80           C  
ATOM   6735  O   VAL A 446     -21.649 -31.737 -34.096  1.00  0.80           O  
ATOM   6736  CB  VAL A 446     -20.120 -32.372 -36.680  1.00  0.80           C  
ATOM   6737  CG1 VAL A 446     -18.977 -32.995 -35.998  1.00  0.80           C  
ATOM   6738  CG2 VAL A 446     -19.985 -32.541 -38.216  1.00  0.80           C  
ATOM   6739  H   VAL A 446     -22.820 -31.401 -36.670  1.00  0.80           H  
ATOM   6740  HA  VAL A 446     -21.423 -34.059 -36.388  1.00  0.80           H  
ATOM   6741  HB  VAL A 446     -20.118 -31.316 -36.444  1.00  0.80           H  
ATOM   6742 1HG1 VAL A 446     -18.048 -32.542 -36.341  1.00  0.80           H  
ATOM   6743 2HG1 VAL A 446     -19.099 -32.841 -34.968  1.00  0.80           H  
ATOM   6744 3HG1 VAL A 446     -18.971 -34.057 -36.211  1.00  0.80           H  
ATOM   6745 1HG2 VAL A 446     -19.053 -32.079 -38.538  1.00  0.80           H  
ATOM   6746 2HG2 VAL A 446     -19.976 -33.596 -38.474  1.00  0.80           H  
ATOM   6747 3HG2 VAL A 446     -20.816 -32.054 -38.725  1.00  0.80           H  
ATOM   6748  N   LEU A 447     -21.615 -34.001 -33.912  1.00  0.75           N  
ATOM   6749  CA  LEU A 447     -21.722 -34.084 -32.439  1.00  0.75           C  
ATOM   6750  C   LEU A 447     -20.410 -34.545 -31.830  1.00  0.75           C  
ATOM   6751  O   LEU A 447     -20.048 -35.715 -31.949  1.00  0.75           O  
ATOM   6752  CB  LEU A 447     -22.802 -35.084 -31.986  1.00  0.75           C  
ATOM   6753  CG  LEU A 447     -24.267 -34.632 -31.980  1.00  0.75           C  
ATOM   6754  CD1 LEU A 447     -24.695 -34.356 -33.350  1.00  0.75           C  
ATOM   6755  CD2 LEU A 447     -25.110 -35.742 -31.369  1.00  0.75           C  
ATOM   6756  H   LEU A 447     -21.555 -34.872 -34.434  1.00  0.75           H  
ATOM   6757  HA  LEU A 447     -21.954 -33.094 -32.048  1.00  0.75           H  
ATOM   6758 1HB  LEU A 447     -22.740 -35.954 -32.633  1.00  0.75           H  
ATOM   6759 2HB  LEU A 447     -22.557 -35.402 -30.975  1.00  0.75           H  
ATOM   6760  HG  LEU A 447     -24.384 -33.720 -31.401  1.00  0.75           H  
ATOM   6761 1HD1 LEU A 447     -25.738 -34.059 -33.369  1.00  0.75           H  
ATOM   6762 2HD1 LEU A 447     -24.088 -33.565 -33.759  1.00  0.75           H  
ATOM   6763 3HD1 LEU A 447     -24.564 -35.244 -33.912  1.00  0.75           H  
ATOM   6764 1HD2 LEU A 447     -26.154 -35.447 -31.365  1.00  0.75           H  
ATOM   6765 2HD2 LEU A 447     -24.995 -36.655 -31.958  1.00  0.75           H  
ATOM   6766 3HD2 LEU A 447     -24.789 -35.929 -30.351  1.00  0.75           H  
ATOM   6767  N   VAL A 448     -19.719 -33.643 -31.169  1.00  0.72           N  
ATOM   6768  CA  VAL A 448     -18.410 -33.947 -30.635  1.00  0.72           C  
ATOM   6769  C   VAL A 448     -18.305 -33.832 -29.133  1.00  0.72           C  
ATOM   6770  O   VAL A 448     -18.563 -32.773 -28.587  1.00  0.72           O  
ATOM   6771  CB  VAL A 448     -17.452 -32.928 -31.227  1.00  0.72           C  
ATOM   6772  CG1 VAL A 448     -16.143 -33.118 -30.727  1.00  0.72           C  
ATOM   6773  CG2 VAL A 448     -17.473 -33.009 -32.671  1.00  0.72           C  
ATOM   6774  H   VAL A 448     -20.081 -32.693 -31.088  1.00  0.72           H  
ATOM   6775  HA  VAL A 448     -18.139 -34.959 -30.925  1.00  0.72           H  
ATOM   6776  HB  VAL A 448     -17.781 -31.965 -30.943  1.00  0.72           H  
ATOM   6777 1HG1 VAL A 448     -15.499 -32.354 -31.157  1.00  0.72           H  
ATOM   6778 2HG1 VAL A 448     -16.144 -33.028 -29.644  1.00  0.72           H  
ATOM   6779 3HG1 VAL A 448     -15.796 -34.106 -31.010  1.00  0.72           H  
ATOM   6780 1HG2 VAL A 448     -16.820 -32.267 -33.082  1.00  0.72           H  
ATOM   6781 2HG2 VAL A 448     -17.157 -33.978 -32.996  1.00  0.72           H  
ATOM   6782 3HG2 VAL A 448     -18.480 -32.821 -32.972  1.00  0.72           H  
ATOM   6783  N   VAL A 449     -17.883 -34.877 -28.458  1.00  0.71           N  
ATOM   6784  CA  VAL A 449     -17.688 -34.722 -27.027  1.00  0.71           C  
ATOM   6785  C   VAL A 449     -16.234 -34.304 -26.818  1.00  0.71           C  
ATOM   6786  O   VAL A 449     -15.337 -34.938 -27.355  1.00  0.71           O  
ATOM   6787  CB  VAL A 449     -18.040 -36.019 -26.279  1.00  0.71           C  
ATOM   6788  CG1 VAL A 449     -17.757 -35.832 -24.826  1.00  0.71           C  
ATOM   6789  CG2 VAL A 449     -19.500 -36.397 -26.524  1.00  0.71           C  
ATOM   6790  H   VAL A 449     -17.697 -35.770 -28.926  1.00  0.71           H  
ATOM   6791  HA  VAL A 449     -18.320 -33.926 -26.653  1.00  0.71           H  
ATOM   6792  HB  VAL A 449     -17.447 -36.804 -26.635  1.00  0.71           H  
ATOM   6793 1HG1 VAL A 449     -17.996 -36.750 -24.288  1.00  0.71           H  
ATOM   6794 2HG1 VAL A 449     -16.703 -35.594 -24.693  1.00  0.71           H  
ATOM   6795 3HG1 VAL A 449     -18.357 -35.017 -24.468  1.00  0.71           H  
ATOM   6796 1HG2 VAL A 449     -19.716 -37.313 -26.004  1.00  0.71           H  
ATOM   6797 2HG2 VAL A 449     -20.155 -35.634 -26.167  1.00  0.71           H  
ATOM   6798 3HG2 VAL A 449     -19.657 -36.543 -27.593  1.00  0.71           H  
ATOM   6799  N   GLU A 450     -16.000 -33.179 -26.135  1.00  0.72           N  
ATOM   6800  CA  GLU A 450     -14.627 -32.682 -25.963  1.00  0.72           C  
ATOM   6801  C   GLU A 450     -14.491 -31.675 -24.805  1.00  0.72           C  
ATOM   6802  O   GLU A 450     -15.471 -31.123 -24.322  1.00  0.72           O  
ATOM   6803  CB  GLU A 450     -14.111 -32.118 -27.302  1.00  0.72           C  
ATOM   6804  CG  GLU A 450     -12.640 -31.684 -27.360  1.00  0.72           C  
ATOM   6805  CD  GLU A 450     -11.635 -32.682 -26.854  1.00  0.72           C  
ATOM   6806  OE1 GLU A 450     -11.302 -33.633 -27.514  1.00  0.72           O  
ATOM   6807  OE2 GLU A 450     -11.181 -32.454 -25.775  1.00  0.72           O  
ATOM   6808  H   GLU A 450     -16.784 -32.686 -25.708  1.00  0.72           H  
ATOM   6809  HA  GLU A 450     -13.999 -33.539 -25.716  1.00  0.72           H  
ATOM   6810 1HB  GLU A 450     -14.277 -32.821 -28.092  1.00  0.72           H  
ATOM   6811 2HB  GLU A 450     -14.688 -31.235 -27.551  1.00  0.72           H  
ATOM   6812 1HG  GLU A 450     -12.406 -31.555 -28.393  1.00  0.72           H  
ATOM   6813 2HG  GLU A 450     -12.515 -30.723 -26.874  1.00  0.72           H  
ATOM   6814  N   HIS A 451     -13.270 -31.469 -24.326  1.00  0.74           N  
ATOM   6815  CA  HIS A 451     -13.015 -30.467 -23.309  1.00  0.74           C  
ATOM   6816  C   HIS A 451     -11.908 -29.483 -23.678  1.00  0.74           C  
ATOM   6817  O   HIS A 451     -11.801 -28.421 -23.069  1.00  0.74           O  
ATOM   6818  CB  HIS A 451     -12.631 -31.155 -22.029  1.00  0.74           C  
ATOM   6819  CG  HIS A 451     -11.494 -32.072 -22.246  1.00  0.74           C  
ATOM   6820  ND1 HIS A 451     -11.682 -33.369 -22.675  1.00  0.74           N  
ATOM   6821  CD2 HIS A 451     -10.153 -31.897 -22.142  1.00  0.74           C  
ATOM   6822  CE1 HIS A 451     -10.504 -33.959 -22.818  1.00  0.74           C  
ATOM   6823  NE2 HIS A 451      -9.562 -33.089 -22.503  1.00  0.74           N  
ATOM   6824  H   HIS A 451     -12.486 -31.969 -24.729  1.00  0.74           H  
ATOM   6825  HA  HIS A 451     -13.924 -29.908 -23.125  1.00  0.74           H  
ATOM   6826 1HB  HIS A 451     -12.361 -30.421 -21.283  1.00  0.74           H  
ATOM   6827 2HB  HIS A 451     -13.480 -31.723 -21.655  1.00  0.74           H  
ATOM   6828  HD2 HIS A 451      -9.641 -30.992 -21.838  1.00  0.74           H  
ATOM   6829  HE1 HIS A 451     -10.335 -34.988 -23.141  1.00  0.74           H  
ATOM   6830  HE2 HIS A 451      -8.570 -33.277 -22.523  1.00  0.74           H  
ATOM   6831  N   LYS A 452     -11.101 -29.813 -24.680  1.00  0.75           N  
ATOM   6832  CA  LYS A 452     -10.006 -28.933 -25.050  1.00  0.75           C  
ATOM   6833  C   LYS A 452     -10.598 -27.613 -25.588  1.00  0.75           C  
ATOM   6834  O   LYS A 452     -11.455 -27.657 -26.480  1.00  0.75           O  
ATOM   6835  CB  LYS A 452      -9.078 -29.640 -26.049  1.00  0.75           C  
ATOM   6836  CG  LYS A 452      -7.835 -28.839 -26.451  1.00  0.75           C  
ATOM   6837  CD  LYS A 452      -6.789 -29.699 -27.150  1.00  0.75           C  
ATOM   6838  CE  LYS A 452      -5.638 -28.858 -27.702  1.00  0.75           C  
ATOM   6839  NZ  LYS A 452      -5.133 -27.886 -26.730  1.00  0.75           N  
ATOM   6840  H   LYS A 452     -11.219 -30.711 -25.152  1.00  0.75           H  
ATOM   6841  HA  LYS A 452      -9.413 -28.774 -24.164  1.00  0.75           H  
ATOM   6842 1HB  LYS A 452      -8.748 -30.594 -25.623  1.00  0.75           H  
ATOM   6843 2HB  LYS A 452      -9.638 -29.876 -26.957  1.00  0.75           H  
ATOM   6844 1HG  LYS A 452      -8.130 -28.034 -27.119  1.00  0.75           H  
ATOM   6845 2HG  LYS A 452      -7.377 -28.404 -25.570  1.00  0.75           H  
ATOM   6846 1HD  LYS A 452      -6.394 -30.437 -26.450  1.00  0.75           H  
ATOM   6847 2HD  LYS A 452      -7.250 -30.225 -27.974  1.00  0.75           H  
ATOM   6848 1HE  LYS A 452      -4.825 -29.534 -27.952  1.00  0.75           H  
ATOM   6849 2HE  LYS A 452      -5.957 -28.326 -28.596  1.00  0.75           H  
ATOM   6850 1HZ  LYS A 452      -4.367 -27.370 -27.133  1.00  0.75           H  
ATOM   6851 2HZ  LYS A 452      -5.899 -27.225 -26.520  1.00  0.75           H  
ATOM   6852 3HZ  LYS A 452      -4.831 -28.349 -25.893  1.00  0.75           H  
ATOM   6853  N   PRO A 453     -10.169 -26.425 -25.093  1.00  0.76           N  
ATOM   6854  CA  PRO A 453     -10.647 -25.111 -25.494  1.00  0.76           C  
ATOM   6855  C   PRO A 453     -10.644 -24.842 -26.986  1.00  0.76           C  
ATOM   6856  O   PRO A 453     -11.495 -24.126 -27.486  1.00  0.76           O  
ATOM   6857  CB  PRO A 453      -9.653 -24.174 -24.796  1.00  0.76           C  
ATOM   6858  CG  PRO A 453      -9.228 -24.921 -23.577  1.00  0.76           C  
ATOM   6859  CD  PRO A 453      -9.139 -26.358 -24.029  1.00  0.76           C  
ATOM   6860  HA  PRO A 453     -11.655 -24.985 -25.099  1.00  0.76           H  
ATOM   6861 1HB  PRO A 453      -8.807 -23.956 -25.475  1.00  0.76           H  
ATOM   6862 2HB  PRO A 453     -10.132 -23.212 -24.564  1.00  0.76           H  
ATOM   6863 1HG  PRO A 453      -8.267 -24.528 -23.212  1.00  0.76           H  
ATOM   6864 2HG  PRO A 453      -9.955 -24.773 -22.767  1.00  0.76           H  
ATOM   6865 1HD  PRO A 453      -8.143 -26.562 -24.431  1.00  0.76           H  
ATOM   6866 2HD  PRO A 453      -9.385 -26.967 -23.185  1.00  0.76           H  
ATOM   6867  N   GLU A 454      -9.719 -25.419 -27.720  1.00  0.77           N  
ATOM   6868  CA  GLU A 454      -9.667 -25.150 -29.150  1.00  0.77           C  
ATOM   6869  C   GLU A 454     -10.846 -25.792 -29.895  1.00  0.77           C  
ATOM   6870  O   GLU A 454     -11.521 -25.145 -30.705  1.00  0.77           O  
ATOM   6871  CB  GLU A 454      -8.293 -25.578 -29.661  1.00  0.77           C  
ATOM   6872  CG  GLU A 454      -7.137 -24.639 -29.139  1.00  0.77           C  
ATOM   6873  CD  GLU A 454      -6.693 -24.832 -27.646  1.00  0.77           C  
ATOM   6874  OE1 GLU A 454      -7.056 -25.818 -27.040  1.00  0.77           O  
ATOM   6875  OE2 GLU A 454      -6.012 -23.957 -27.126  1.00  0.77           O  
ATOM   6876  H   GLU A 454      -9.037 -26.022 -27.298  1.00  0.77           H  
ATOM   6877  HA  GLU A 454      -9.741 -24.073 -29.292  1.00  0.77           H  
ATOM   6878 1HB  GLU A 454      -8.082 -26.599 -29.342  1.00  0.77           H  
ATOM   6879 2HB  GLU A 454      -8.285 -25.564 -30.752  1.00  0.77           H  
ATOM   6880 1HG  GLU A 454      -6.266 -24.799 -29.775  1.00  0.77           H  
ATOM   6881 2HG  GLU A 454      -7.455 -23.606 -29.275  1.00  0.77           H  
ATOM   6882  N   THR A 455     -11.120 -27.057 -29.607  1.00  0.78           N  
ATOM   6883  CA  THR A 455     -12.244 -27.738 -30.235  1.00  0.78           C  
ATOM   6884  C   THR A 455     -13.541 -27.102 -29.738  1.00  0.78           C  
ATOM   6885  O   THR A 455     -14.510 -26.951 -30.483  1.00  0.78           O  
ATOM   6886  CB  THR A 455     -12.206 -29.236 -30.002  1.00  0.78           C  
ATOM   6887  OG1 THR A 455     -10.996 -29.760 -30.569  1.00  0.78           O  
ATOM   6888  CG2 THR A 455     -13.412 -29.916 -30.664  1.00  0.78           C  
ATOM   6889  H   THR A 455     -10.556 -27.546 -28.922  1.00  0.78           H  
ATOM   6890  HA  THR A 455     -12.178 -27.589 -31.307  1.00  0.78           H  
ATOM   6891  HB  THR A 455     -12.205 -29.411 -28.939  1.00  0.78           H  
ATOM   6892  HG1 THR A 455     -10.948 -29.511 -31.520  1.00  0.78           H  
ATOM   6893 1HG2 THR A 455     -13.369 -30.985 -30.493  1.00  0.78           H  
ATOM   6894 2HG2 THR A 455     -14.325 -29.519 -30.236  1.00  0.78           H  
ATOM   6895 3HG2 THR A 455     -13.394 -29.722 -31.735  1.00  0.78           H  
ATOM   6896  N   ILE A 456     -13.603 -26.755 -28.458  1.00  0.78           N  
ATOM   6897  CA  ILE A 456     -14.795 -26.106 -27.935  1.00  0.78           C  
ATOM   6898  C   ILE A 456     -15.046 -24.762 -28.629  1.00  0.78           C  
ATOM   6899  O   ILE A 456     -16.142 -24.465 -29.061  1.00  0.78           O  
ATOM   6900  CB  ILE A 456     -14.704 -25.870 -26.431  1.00  0.78           C  
ATOM   6901  CG1 ILE A 456     -14.724 -27.156 -25.687  1.00  0.78           C  
ATOM   6902  CG2 ILE A 456     -15.875 -25.054 -25.998  1.00  0.78           C  
ATOM   6903  CD1 ILE A 456     -14.361 -26.969 -24.267  1.00  0.78           C  
ATOM   6904  H   ILE A 456     -12.795 -26.912 -27.837  1.00  0.78           H  
ATOM   6905  HA  ILE A 456     -15.657 -26.757 -28.152  1.00  0.78           H  
ATOM   6906  HB  ILE A 456     -13.780 -25.347 -26.200  1.00  0.78           H  
ATOM   6907 1HG1 ILE A 456     -15.714 -27.573 -25.747  1.00  0.78           H  
ATOM   6908 2HG1 ILE A 456     -14.019 -27.861 -26.139  1.00  0.78           H  
ATOM   6909 1HG2 ILE A 456     -15.822 -24.872 -24.931  1.00  0.78           H  
ATOM   6910 2HG2 ILE A 456     -15.863 -24.118 -26.531  1.00  0.78           H  
ATOM   6911 3HG2 ILE A 456     -16.780 -25.599 -26.229  1.00  0.78           H  
ATOM   6912 1HD1 ILE A 456     -14.412 -27.901 -23.759  1.00  0.78           H  
ATOM   6913 2HD1 ILE A 456     -13.351 -26.572 -24.194  1.00  0.78           H  
ATOM   6914 3HD1 ILE A 456     -15.057 -26.283 -23.813  1.00  0.78           H  
ATOM   6915  N   VAL A 457     -14.000 -23.946 -28.770  1.00  0.79           N  
ATOM   6916  CA  VAL A 457     -14.138 -22.646 -29.427  1.00  0.79           C  
ATOM   6917  C   VAL A 457     -14.635 -22.690 -30.850  1.00  0.79           C  
ATOM   6918  O   VAL A 457     -15.463 -21.867 -31.235  1.00  0.79           O  
ATOM   6919  CB  VAL A 457     -12.839 -21.838 -29.360  1.00  0.79           C  
ATOM   6920  CG1 VAL A 457     -12.924 -20.634 -30.273  1.00  0.79           C  
ATOM   6921  CG2 VAL A 457     -12.651 -21.311 -27.940  1.00  0.79           C  
ATOM   6922  H   VAL A 457     -13.091 -24.209 -28.404  1.00  0.79           H  
ATOM   6923  HA  VAL A 457     -14.886 -22.100 -28.860  1.00  0.79           H  
ATOM   6924  HB  VAL A 457     -12.001 -22.477 -29.657  1.00  0.79           H  
ATOM   6925 1HG1 VAL A 457     -11.995 -20.068 -30.206  1.00  0.79           H  
ATOM   6926 2HG1 VAL A 457     -13.070 -20.965 -31.301  1.00  0.79           H  
ATOM   6927 3HG1 VAL A 457     -13.755 -20.004 -29.972  1.00  0.79           H  
ATOM   6928 1HG2 VAL A 457     -11.727 -20.743 -27.909  1.00  0.79           H  
ATOM   6929 2HG2 VAL A 457     -13.484 -20.666 -27.691  1.00  0.79           H  
ATOM   6930 3HG2 VAL A 457     -12.605 -22.112 -27.226  1.00  0.79           H  
ATOM   6931  N   ILE A 458     -14.143 -23.625 -31.663  1.00  0.79           N  
ATOM   6932  CA  ILE A 458     -14.657 -23.690 -33.033  1.00  0.79           C  
ATOM   6933  C   ILE A 458     -16.137 -24.066 -33.118  1.00  0.79           C  
ATOM   6934  O   ILE A 458     -16.736 -23.931 -34.185  1.00  0.79           O  
ATOM   6935  CB  ILE A 458     -13.910 -24.705 -33.923  1.00  0.79           C  
ATOM   6936  CG1 ILE A 458     -14.089 -26.095 -33.360  1.00  0.79           C  
ATOM   6937  CG2 ILE A 458     -12.435 -24.351 -34.050  1.00  0.79           C  
ATOM   6938  CD1 ILE A 458     -13.672 -27.185 -34.244  1.00  0.79           C  
ATOM   6939  H   ILE A 458     -13.427 -24.274 -31.327  1.00  0.79           H  
ATOM   6940  HA  ILE A 458     -14.546 -22.707 -33.480  1.00  0.79           H  
ATOM   6941  HB  ILE A 458     -14.376 -24.702 -34.891  1.00  0.79           H  
ATOM   6942 1HG1 ILE A 458     -13.495 -26.142 -32.481  1.00  0.79           H  
ATOM   6943 2HG1 ILE A 458     -15.113 -26.261 -33.093  1.00  0.79           H  
ATOM   6944 1HG2 ILE A 458     -11.944 -25.067 -34.699  1.00  0.79           H  
ATOM   6945 2HG2 ILE A 458     -12.344 -23.357 -34.479  1.00  0.79           H  
ATOM   6946 3HG2 ILE A 458     -11.963 -24.368 -33.070  1.00  0.79           H  
ATOM   6947 1HD1 ILE A 458     -13.801 -28.133 -33.728  1.00  0.79           H  
ATOM   6948 2HD1 ILE A 458     -14.250 -27.181 -35.151  1.00  0.79           H  
ATOM   6949 3HD1 ILE A 458     -12.683 -27.044 -34.465  1.00  0.79           H  
ATOM   6950  N   ALA A 459     -16.719 -24.559 -32.022  1.00  0.78           N  
ATOM   6951  CA  ALA A 459     -18.100 -24.981 -32.004  1.00  0.78           C  
ATOM   6952  C   ALA A 459     -19.020 -23.810 -32.206  1.00  0.78           C  
ATOM   6953  O   ALA A 459     -18.745 -22.686 -31.787  1.00  0.78           O  
ATOM   6954  CB  ALA A 459     -18.438 -25.651 -30.705  1.00  0.78           C  
ATOM   6955  H   ALA A 459     -16.202 -24.621 -31.148  1.00  0.78           H  
ATOM   6956  HA  ALA A 459     -18.250 -25.684 -32.820  1.00  0.78           H  
ATOM   6957 1HB  ALA A 459     -19.469 -25.996 -30.719  1.00  0.78           H  
ATOM   6958 2HB  ALA A 459     -17.777 -26.465 -30.568  1.00  0.78           H  
ATOM   6959 3HB  ALA A 459     -18.305 -24.945 -29.917  1.00  0.78           H  
ATOM   6960  N   ASP A 460     -20.148 -24.090 -32.803  1.00  0.77           N  
ATOM   6961  CA  ASP A 460     -21.182 -23.110 -33.010  1.00  0.77           C  
ATOM   6962  C   ASP A 460     -22.137 -23.146 -31.816  1.00  0.77           C  
ATOM   6963  O   ASP A 460     -22.810 -22.162 -31.510  1.00  0.77           O  
ATOM   6964  CB  ASP A 460     -21.886 -23.447 -34.279  1.00  0.77           C  
ATOM   6965  CG  ASP A 460     -21.028 -23.390 -35.522  1.00  0.77           C  
ATOM   6966  OD1 ASP A 460     -20.441 -22.365 -35.778  1.00  0.77           O  
ATOM   6967  OD2 ASP A 460     -20.984 -24.399 -36.248  1.00  0.77           O  
ATOM   6968  H   ASP A 460     -20.319 -25.043 -33.116  1.00  0.77           H  
ATOM   6969  HA  ASP A 460     -20.734 -22.118 -33.085  1.00  0.77           H  
ATOM   6970 1HB  ASP A 460     -22.152 -24.457 -34.148  1.00  0.77           H  
ATOM   6971 2HB  ASP A 460     -22.775 -22.839 -34.400  1.00  0.77           H  
ATOM   6972  N   HIS A 461     -22.177 -24.312 -31.160  1.00  0.76           N  
ATOM   6973  CA  HIS A 461     -23.031 -24.580 -30.003  1.00  0.76           C  
ATOM   6974  C   HIS A 461     -22.276 -25.521 -29.084  1.00  0.76           C  
ATOM   6975  O   HIS A 461     -21.661 -26.487 -29.538  1.00  0.76           O  
ATOM   6976  CB  HIS A 461     -24.355 -25.238 -30.436  1.00  0.76           C  
ATOM   6977  CG  HIS A 461     -25.450 -25.397 -29.389  1.00  0.76           C  
ATOM   6978  ND1 HIS A 461     -26.217 -24.331 -28.976  1.00  0.76           N  
ATOM   6979  CD2 HIS A 461     -25.942 -26.488 -28.727  1.00  0.76           C  
ATOM   6980  CE1 HIS A 461     -27.122 -24.747 -28.106  1.00  0.76           C  
ATOM   6981  NE2 HIS A 461     -26.984 -26.048 -27.931  1.00  0.76           N  
ATOM   6982  H   HIS A 461     -21.608 -25.072 -31.527  1.00  0.76           H  
ATOM   6983  HA  HIS A 461     -23.246 -23.659 -29.467  1.00  0.76           H  
ATOM   6984 1HB  HIS A 461     -24.779 -24.627 -31.176  1.00  0.76           H  
ATOM   6985 2HB  HIS A 461     -24.155 -26.212 -30.884  1.00  0.76           H  
ATOM   6986  HD2 HIS A 461     -25.601 -27.512 -28.815  1.00  0.76           H  
ATOM   6987  HE1 HIS A 461     -27.866 -24.118 -27.619  1.00  0.76           H  
ATOM   6988  HE2 HIS A 461     -27.590 -26.632 -27.298  1.00  0.76           H  
ATOM   6989  N   VAL A 462     -22.274 -25.205 -27.812  1.00  0.74           N  
ATOM   6990  CA  VAL A 462     -21.589 -25.997 -26.835  1.00  0.74           C  
ATOM   6991  C   VAL A 462     -22.592 -26.381 -25.752  1.00  0.74           C  
ATOM   6992  O   VAL A 462     -23.436 -25.567 -25.369  1.00  0.74           O  
ATOM   6993  CB  VAL A 462     -20.387 -25.238 -26.238  1.00  0.74           C  
ATOM   6994  CG1 VAL A 462     -19.677 -26.144 -25.276  1.00  0.74           C  
ATOM   6995  CG2 VAL A 462     -19.451 -24.790 -27.336  1.00  0.74           C  
ATOM   6996  H   VAL A 462     -22.764 -24.379 -27.514  1.00  0.74           H  
ATOM   6997  HA  VAL A 462     -21.218 -26.880 -27.322  1.00  0.74           H  
ATOM   6998  HB  VAL A 462     -20.738 -24.360 -25.691  1.00  0.74           H  
ATOM   6999 1HG1 VAL A 462     -18.825 -25.655 -24.869  1.00  0.74           H  
ATOM   7000 2HG1 VAL A 462     -20.339 -26.453 -24.469  1.00  0.74           H  
ATOM   7001 3HG1 VAL A 462     -19.344 -27.016 -25.832  1.00  0.74           H  
ATOM   7002 1HG2 VAL A 462     -18.609 -24.256 -26.909  1.00  0.74           H  
ATOM   7003 2HG2 VAL A 462     -19.100 -25.666 -27.865  1.00  0.74           H  
ATOM   7004 3HG2 VAL A 462     -19.975 -24.127 -28.025  1.00  0.74           H  
ATOM   7005  N   VAL A 463     -22.568 -27.643 -25.340  1.00  0.75           N  
ATOM   7006  CA  VAL A 463     -23.492 -28.157 -24.334  1.00  0.75           C  
ATOM   7007  C   VAL A 463     -22.763 -28.636 -23.072  1.00  0.75           C  
ATOM   7008  O   VAL A 463     -22.097 -29.664 -23.117  1.00  0.75           O  
ATOM   7009  CB  VAL A 463     -24.228 -29.347 -24.938  1.00  0.75           C  
ATOM   7010  CG1 VAL A 463     -25.205 -29.887 -23.954  1.00  0.75           C  
ATOM   7011  CG2 VAL A 463     -24.861 -28.945 -26.249  1.00  0.75           C  
ATOM   7012  H   VAL A 463     -21.858 -28.253 -25.737  1.00  0.75           H  
ATOM   7013  HA  VAL A 463     -24.207 -27.378 -24.071  1.00  0.75           H  
ATOM   7014  HB  VAL A 463     -23.509 -30.124 -25.127  1.00  0.75           H  
ATOM   7015 1HG1 VAL A 463     -25.680 -30.754 -24.372  1.00  0.75           H  
ATOM   7016 2HG1 VAL A 463     -24.683 -30.148 -23.067  1.00  0.75           H  
ATOM   7017 3HG1 VAL A 463     -25.954 -29.132 -23.718  1.00  0.75           H  
ATOM   7018 1HG2 VAL A 463     -25.346 -29.793 -26.697  1.00  0.75           H  
ATOM   7019 2HG2 VAL A 463     -25.591 -28.155 -26.076  1.00  0.75           H  
ATOM   7020 3HG2 VAL A 463     -24.090 -28.586 -26.924  1.00  0.75           H  
ATOM   7021  N   ASP A 464     -22.894 -27.927 -21.946  1.00  0.80           N  
ATOM   7022  CA  ASP A 464     -22.170 -28.306 -20.716  1.00  0.80           C  
ATOM   7023  C   ASP A 464     -23.077 -29.123 -19.802  1.00  0.80           C  
ATOM   7024  O   ASP A 464     -24.092 -28.607 -19.314  1.00  0.80           O  
ATOM   7025  CB  ASP A 464     -21.553 -27.083 -19.973  1.00  0.80           C  
ATOM   7026  CG  ASP A 464     -20.598 -27.420 -18.663  1.00  0.80           C  
ATOM   7027  OD1 ASP A 464     -20.865 -28.373 -17.953  1.00  0.80           O  
ATOM   7028  OD2 ASP A 464     -19.580 -26.708 -18.466  1.00  0.80           O  
ATOM   7029  H   ASP A 464     -23.510 -27.119 -21.954  1.00  0.80           H  
ATOM   7030  HA  ASP A 464     -21.340 -28.943 -21.000  1.00  0.80           H  
ATOM   7031 1HB  ASP A 464     -20.989 -26.470 -20.682  1.00  0.80           H  
ATOM   7032 2HB  ASP A 464     -22.361 -26.490 -19.608  1.00  0.80           H  
ATOM   7033  N   LEU A 465     -22.746 -30.414 -19.618  1.00  0.90           N  
ATOM   7034  CA  LEU A 465     -23.579 -31.322 -18.823  1.00  0.90           C  
ATOM   7035  C   LEU A 465     -23.342 -31.267 -17.313  1.00  0.90           C  
ATOM   7036  O   LEU A 465     -23.820 -32.133 -16.598  1.00  0.90           O  
ATOM   7037  CB  LEU A 465     -23.452 -32.789 -19.261  1.00  0.90           C  
ATOM   7038  CG  LEU A 465     -24.422 -33.266 -20.361  1.00  0.90           C  
ATOM   7039  CD1 LEU A 465     -24.103 -32.556 -21.649  1.00  0.90           C  
ATOM   7040  CD2 LEU A 465     -24.322 -34.748 -20.480  1.00  0.90           C  
ATOM   7041  H   LEU A 465     -21.883 -30.760 -20.044  1.00  0.90           H  
ATOM   7042  HA  LEU A 465     -24.602 -31.048 -19.001  1.00  0.90           H  
ATOM   7043 1HB  LEU A 465     -22.429 -32.959 -19.605  1.00  0.90           H  
ATOM   7044 2HB  LEU A 465     -23.629 -33.415 -18.392  1.00  0.90           H  
ATOM   7045  HG  LEU A 465     -25.437 -33.017 -20.084  1.00  0.90           H  
ATOM   7046 1HD1 LEU A 465     -24.795 -32.869 -22.431  1.00  0.90           H  
ATOM   7047 2HD1 LEU A 465     -24.200 -31.499 -21.470  1.00  0.90           H  
ATOM   7048 3HD1 LEU A 465     -23.085 -32.776 -21.958  1.00  0.90           H  
ATOM   7049 1HD2 LEU A 465     -25.000 -35.118 -21.251  1.00  0.90           H  
ATOM   7050 2HD2 LEU A 465     -23.320 -34.980 -20.727  1.00  0.90           H  
ATOM   7051 3HD2 LEU A 465     -24.572 -35.210 -19.522  1.00  0.90           H  
ATOM   7052  N   GLY A 466     -22.623 -30.269 -16.812  1.00  1.06           N  
ATOM   7053  CA  GLY A 466     -22.476 -30.128 -15.374  1.00  1.06           C  
ATOM   7054  C   GLY A 466     -21.058 -30.396 -14.841  1.00  1.06           C  
ATOM   7055  O   GLY A 466     -20.343 -31.270 -15.342  1.00  1.06           O  
ATOM   7056  H   GLY A 466     -22.177 -29.574 -17.417  1.00  1.06           H  
ATOM   7057 1HA  GLY A 466     -22.807 -29.132 -15.149  1.00  1.06           H  
ATOM   7058 2HA  GLY A 466     -23.179 -30.794 -14.873  1.00  1.06           H  
ATOM   7059  N   PRO A 467     -20.626 -29.628 -13.820  1.00  1.29           N  
ATOM   7060  CA  PRO A 467     -19.339 -29.699 -13.153  1.00  1.29           C  
ATOM   7061  C   PRO A 467     -19.157 -30.863 -12.176  1.00  1.29           C  
ATOM   7062  O   PRO A 467     -18.045 -31.165 -11.755  1.00  1.29           O  
ATOM   7063  CB  PRO A 467     -19.351 -28.399 -12.363  1.00  1.29           C  
ATOM   7064  CG  PRO A 467     -20.787 -28.117 -12.064  1.00  1.29           C  
ATOM   7065  CD  PRO A 467     -21.522 -28.581 -13.269  1.00  1.29           C  
ATOM   7066  HA  PRO A 467     -18.540 -29.684 -13.903  1.00  1.29           H  
ATOM   7067 1HB  PRO A 467     -18.711 -28.477 -11.473  1.00  1.29           H  
ATOM   7068 2HB  PRO A 467     -18.975 -27.635 -12.979  1.00  1.29           H  
ATOM   7069 1HG  PRO A 467     -21.086 -28.625 -11.147  1.00  1.29           H  
ATOM   7070 2HG  PRO A 467     -20.924 -27.040 -11.881  1.00  1.29           H  
ATOM   7071 1HD  PRO A 467     -22.494 -28.997 -12.959  1.00  1.29           H  
ATOM   7072 2HD  PRO A 467     -21.613 -27.732 -13.970  1.00  1.29           H  
ATOM   7073  N   LEU A 468     -20.261 -31.451 -11.736  1.00  1.58           N  
ATOM   7074  CA  LEU A 468     -20.177 -32.459 -10.689  1.00  1.58           C  
ATOM   7075  C   LEU A 468     -19.888 -33.890 -11.136  1.00  1.58           C  
ATOM   7076  O   LEU A 468     -19.172 -34.640 -10.477  1.00  1.58           O  
ATOM   7077  CB  LEU A 468     -21.485 -32.460  -9.901  1.00  1.58           C  
ATOM   7078  CG  LEU A 468     -21.807 -31.160  -9.190  1.00  1.58           C  
ATOM   7079  CD1 LEU A 468     -23.163 -31.277  -8.546  1.00  1.58           C  
ATOM   7080  CD2 LEU A 468     -20.721 -30.855  -8.179  1.00  1.58           C  
ATOM   7081  H   LEU A 468     -21.157 -31.185 -12.109  1.00  1.58           H  
ATOM   7082  HA  LEU A 468     -19.376 -32.160 -10.016  1.00  1.58           H  
ATOM   7083 1HB  LEU A 468     -22.298 -32.672 -10.570  1.00  1.58           H  
ATOM   7084 2HB  LEU A 468     -21.442 -33.249  -9.151  1.00  1.58           H  
ATOM   7085  HG  LEU A 468     -21.857 -30.359  -9.910  1.00  1.58           H  
ATOM   7086 1HD1 LEU A 468     -23.413 -30.343  -8.045  1.00  1.58           H  
ATOM   7087 2HD1 LEU A 468     -23.905 -31.487  -9.315  1.00  1.58           H  
ATOM   7088 3HD1 LEU A 468     -23.148 -32.086  -7.817  1.00  1.58           H  
ATOM   7089 1HD2 LEU A 468     -20.949 -29.916  -7.672  1.00  1.58           H  
ATOM   7090 2HD2 LEU A 468     -20.669 -31.659  -7.445  1.00  1.58           H  
ATOM   7091 3HD2 LEU A 468     -19.761 -30.767  -8.692  1.00  1.58           H  
ATOM   7092  N   ALA A 469     -20.632 -34.316 -12.152  1.00  1.88           N  
ATOM   7093  CA  ALA A 469     -20.748 -35.700 -12.678  1.00  1.88           C  
ATOM   7094  C   ALA A 469     -21.346 -36.716 -11.652  1.00  1.88           C  
ATOM   7095  O   ALA A 469     -21.847 -37.776 -12.025  1.00  1.88           O  
ATOM   7096  CB  ALA A 469     -19.401 -36.199 -13.141  1.00  1.88           C  
ATOM   7097  H   ALA A 469     -21.158 -33.607 -12.633  1.00  1.88           H  
ATOM   7098  HA  ALA A 469     -21.418 -35.668 -13.540  1.00  1.88           H  
ATOM   7099 1HB  ALA A 469     -19.510 -37.188 -13.558  1.00  1.88           H  
ATOM   7100 2HB  ALA A 469     -19.021 -35.526 -13.902  1.00  1.88           H  
ATOM   7101 3HB  ALA A 469     -18.701 -36.246 -12.316  1.00  1.88           H  
ATOM   7102  N   GLY A 470     -21.405 -36.340 -10.377  1.00  2.10           N  
ATOM   7103  CA  GLY A 470     -21.888 -37.187  -9.289  1.00  2.10           C  
ATOM   7104  C   GLY A 470     -23.398 -37.187  -9.127  1.00  2.10           C  
ATOM   7105  O   GLY A 470     -23.920 -36.602  -8.178  1.00  2.10           O  
ATOM   7106  H   GLY A 470     -21.009 -35.448 -10.131  1.00  2.10           H  
ATOM   7107 1HA  GLY A 470     -21.541 -38.208  -9.452  1.00  2.10           H  
ATOM   7108 2HA  GLY A 470     -21.425 -36.861  -8.359  1.00  2.10           H  
ATOM   7109  N   THR A 471     -24.103 -37.791 -10.082  1.00  2.16           N  
ATOM   7110  CA  THR A 471     -25.587 -37.892 -10.107  1.00  2.16           C  
ATOM   7111  C   THR A 471     -26.280 -36.537 -10.354  1.00  2.16           C  
ATOM   7112  O   THR A 471     -26.976 -36.347 -11.349  1.00  2.16           O  
ATOM   7113  CB  THR A 471     -26.128 -38.508  -8.790  1.00  2.16           C  
ATOM   7114  OG1 THR A 471     -25.570 -39.819  -8.606  1.00  2.16           O  
ATOM   7115  CG2 THR A 471     -27.626 -38.619  -8.849  1.00  2.16           C  
ATOM   7116  H   THR A 471     -23.545 -38.200 -10.845  1.00  2.16           H  
ATOM   7117  HA  THR A 471     -25.866 -38.557 -10.927  1.00  2.16           H  
ATOM   7118  HB  THR A 471     -25.879 -37.887  -7.941  1.00  2.16           H  
ATOM   7119  HG1 THR A 471     -25.858 -40.169  -7.756  1.00  2.16           H  
ATOM   7120 1HG2 THR A 471     -27.997 -39.058  -7.923  1.00  2.16           H  
ATOM   7121 2HG2 THR A 471     -28.063 -37.632  -8.983  1.00  2.16           H  
ATOM   7122 3HG2 THR A 471     -27.890 -39.250  -9.677  1.00  2.16           H  
ATOM   7123  N   LYS A 472     -26.017 -35.556  -9.490  1.00  2.03           N  
ATOM   7124  CA  LYS A 472     -26.543 -34.195  -9.651  1.00  2.03           C  
ATOM   7125  C   LYS A 472     -25.987 -33.595 -10.935  1.00  2.03           C  
ATOM   7126  O   LYS A 472     -26.587 -32.741 -11.586  1.00  2.03           O  
ATOM   7127  CB  LYS A 472     -26.152 -33.327  -8.459  1.00  2.03           C  
ATOM   7128  CG  LYS A 472     -26.834 -33.667  -7.141  1.00  2.03           C  
ATOM   7129  CD  LYS A 472     -26.349 -32.734  -6.021  1.00  2.03           C  
ATOM   7130  CE  LYS A 472     -27.023 -33.052  -4.685  1.00  2.03           C  
ATOM   7131  NZ  LYS A 472     -26.530 -32.165  -3.587  1.00  2.03           N  
ATOM   7132  H   LYS A 472     -25.426 -35.780  -8.696  1.00  2.03           H  
ATOM   7133  HA  LYS A 472     -27.631 -34.239  -9.733  1.00  2.03           H  
ATOM   7134 1HB  LYS A 472     -25.084 -33.433  -8.293  1.00  2.03           H  
ATOM   7135 2HB  LYS A 472     -26.351 -32.281  -8.686  1.00  2.03           H  
ATOM   7136 1HG  LYS A 472     -27.915 -33.572  -7.250  1.00  2.03           H  
ATOM   7137 2HG  LYS A 472     -26.601 -34.700  -6.874  1.00  2.03           H  
ATOM   7138 1HD  LYS A 472     -25.269 -32.843  -5.905  1.00  2.03           H  
ATOM   7139 2HD  LYS A 472     -26.563 -31.699  -6.290  1.00  2.03           H  
ATOM   7140 1HE  LYS A 472     -28.099 -32.922  -4.787  1.00  2.03           H  
ATOM   7141 2HE  LYS A 472     -26.816 -34.089  -4.420  1.00  2.03           H  
ATOM   7142 1HZ  LYS A 472     -26.996 -32.406  -2.723  1.00  2.03           H  
ATOM   7143 2HZ  LYS A 472     -25.533 -32.287  -3.475  1.00  2.03           H  
ATOM   7144 3HZ  LYS A 472     -26.727 -31.202  -3.817  1.00  2.03           H  
ATOM   7145  N   GLY A 473     -24.835 -34.110 -11.325  1.00  1.77           N  
ATOM   7146  CA  GLY A 473     -24.118 -33.687 -12.504  1.00  1.77           C  
ATOM   7147  C   GLY A 473     -24.698 -34.278 -13.768  1.00  1.77           C  
ATOM   7148  O   GLY A 473     -24.089 -34.172 -14.818  1.00  1.77           O  
ATOM   7149  H   GLY A 473     -24.439 -34.835 -10.741  1.00  1.77           H  
ATOM   7150 1HA  GLY A 473     -24.128 -32.600 -12.566  1.00  1.77           H  
ATOM   7151 2HA  GLY A 473     -23.099 -33.989 -12.427  1.00  1.77           H  
ATOM   7152  N   GLY A 474     -25.850 -34.928 -13.660  1.00  1.47           N  
ATOM   7153  CA  GLY A 474     -26.529 -35.473 -14.810  1.00  1.47           C  
ATOM   7154  C   GLY A 474     -27.407 -34.409 -15.471  1.00  1.47           C  
ATOM   7155  O   GLY A 474     -28.102 -34.709 -16.443  1.00  1.47           O  
ATOM   7156  H   GLY A 474     -26.290 -35.059 -12.755  1.00  1.47           H  
ATOM   7157 1HA  GLY A 474     -25.805 -35.864 -15.525  1.00  1.47           H  
ATOM   7158 2HA  GLY A 474     -27.148 -36.300 -14.492  1.00  1.47           H  
ATOM   7159  N   GLU A 475     -27.445 -33.181 -14.918  1.00  1.21           N  
ATOM   7160  CA  GLU A 475     -28.277 -32.129 -15.515  1.00  1.21           C  
ATOM   7161  C   GLU A 475     -27.440 -31.165 -16.359  1.00  1.21           C  
ATOM   7162  O   GLU A 475     -26.318 -30.817 -16.005  1.00  1.21           O  
ATOM   7163  CB  GLU A 475     -29.034 -31.346 -14.437  1.00  1.21           C  
ATOM   7164  CG  GLU A 475     -30.062 -32.175 -13.641  1.00  1.21           C  
ATOM   7165  CD  GLU A 475     -30.861 -31.341 -12.630  1.00  1.21           C  
ATOM   7166  OE1 GLU A 475     -30.617 -30.160 -12.532  1.00  1.21           O  
ATOM   7167  OE2 GLU A 475     -31.710 -31.893 -11.963  1.00  1.21           O  
ATOM   7168  H   GLU A 475     -26.906 -32.985 -14.070  1.00  1.21           H  
ATOM   7169  HA  GLU A 475     -29.014 -32.598 -16.171  1.00  1.21           H  
ATOM   7170 1HB  GLU A 475     -28.320 -30.926 -13.726  1.00  1.21           H  
ATOM   7171 2HB  GLU A 475     -29.562 -30.513 -14.901  1.00  1.21           H  
ATOM   7172 1HG  GLU A 475     -30.756 -32.647 -14.342  1.00  1.21           H  
ATOM   7173 2HG  GLU A 475     -29.530 -32.969 -13.113  1.00  1.21           H  
ATOM   7174  N   VAL A 476     -28.018 -30.666 -17.450  1.00  1.02           N  
ATOM   7175  CA  VAL A 476     -27.314 -29.688 -18.280  1.00  1.02           C  
ATOM   7176  C   VAL A 476     -27.342 -28.315 -17.646  1.00  1.02           C  
ATOM   7177  O   VAL A 476     -28.386 -27.858 -17.186  1.00  1.02           O  
ATOM   7178  CB  VAL A 476     -27.900 -29.655 -19.708  1.00  1.02           C  
ATOM   7179  CG1 VAL A 476     -27.246 -28.553 -20.572  1.00  1.02           C  
ATOM   7180  CG2 VAL A 476     -27.659 -30.977 -20.338  1.00  1.02           C  
ATOM   7181  H   VAL A 476     -28.943 -30.974 -17.702  1.00  1.02           H  
ATOM   7182  HA  VAL A 476     -26.282 -29.980 -18.346  1.00  1.02           H  
ATOM   7183  HB  VAL A 476     -28.970 -29.454 -19.652  1.00  1.02           H  
ATOM   7184 1HG1 VAL A 476     -27.689 -28.573 -21.569  1.00  1.02           H  
ATOM   7185 2HG1 VAL A 476     -27.420 -27.578 -20.126  1.00  1.02           H  
ATOM   7186 3HG1 VAL A 476     -26.179 -28.728 -20.656  1.00  1.02           H  
ATOM   7187 1HG2 VAL A 476     -28.081 -30.985 -21.335  1.00  1.02           H  
ATOM   7188 2HG2 VAL A 476     -26.598 -31.141 -20.395  1.00  1.02           H  
ATOM   7189 3HG2 VAL A 476     -28.121 -31.748 -19.730  1.00  1.02           H  
ATOM   7190  N   VAL A 477     -26.176 -27.685 -17.599  1.00  0.91           N  
ATOM   7191  CA  VAL A 477     -26.042 -26.371 -16.995  1.00  0.91           C  
ATOM   7192  C   VAL A 477     -25.854 -25.266 -18.038  1.00  0.91           C  
ATOM   7193  O   VAL A 477     -26.119 -24.097 -17.755  1.00  0.91           O  
ATOM   7194  CB  VAL A 477     -24.875 -26.373 -15.986  1.00  0.91           C  
ATOM   7195  CG1 VAL A 477     -25.163 -27.367 -14.863  1.00  0.91           C  
ATOM   7196  CG2 VAL A 477     -23.599 -26.769 -16.686  1.00  0.91           C  
ATOM   7197  H   VAL A 477     -25.362 -28.138 -18.022  1.00  0.91           H  
ATOM   7198  HA  VAL A 477     -26.956 -26.156 -16.438  1.00  0.91           H  
ATOM   7199  HB  VAL A 477     -24.774 -25.379 -15.554  1.00  0.91           H  
ATOM   7200 1HG1 VAL A 477     -24.343 -27.359 -14.150  1.00  0.91           H  
ATOM   7201 2HG1 VAL A 477     -26.085 -27.085 -14.358  1.00  0.91           H  
ATOM   7202 3HG1 VAL A 477     -25.272 -28.373 -15.282  1.00  0.91           H  
ATOM   7203 1HG2 VAL A 477     -22.767 -26.770 -15.988  1.00  0.91           H  
ATOM   7204 2HG2 VAL A 477     -23.719 -27.753 -17.095  1.00  0.91           H  
ATOM   7205 3HG2 VAL A 477     -23.389 -26.081 -17.482  1.00  0.91           H  
ATOM   7206  N   PHE A 478     -25.440 -25.627 -19.255  1.00  0.86           N  
ATOM   7207  CA  PHE A 478     -25.316 -24.609 -20.304  1.00  0.86           C  
ATOM   7208  C   PHE A 478     -25.518 -25.074 -21.736  1.00  0.86           C  
ATOM   7209  O   PHE A 478     -24.974 -26.085 -22.170  1.00  0.86           O  
ATOM   7210  CB  PHE A 478     -23.951 -23.918 -20.254  1.00  0.86           C  
ATOM   7211  CG  PHE A 478     -23.734 -22.976 -21.390  1.00  0.86           C  
ATOM   7212  CD1 PHE A 478     -24.158 -21.670 -21.323  1.00  0.86           C  
ATOM   7213  CD2 PHE A 478     -23.125 -23.427 -22.561  1.00  0.86           C  
ATOM   7214  CE1 PHE A 478     -23.978 -20.834 -22.392  1.00  0.86           C  
ATOM   7215  CE2 PHE A 478     -22.945 -22.594 -23.618  1.00  0.86           C  
ATOM   7216  CZ  PHE A 478     -23.372 -21.299 -23.538  1.00  0.86           C  
ATOM   7217  H   PHE A 478     -25.183 -26.600 -19.426  1.00  0.86           H  
ATOM   7218  HA  PHE A 478     -26.076 -23.852 -20.111  1.00  0.86           H  
ATOM   7219 1HB  PHE A 478     -23.880 -23.348 -19.334  1.00  0.86           H  
ATOM   7220 2HB  PHE A 478     -23.163 -24.628 -20.267  1.00  0.86           H  
ATOM   7221  HD1 PHE A 478     -24.642 -21.309 -20.416  1.00  0.86           H  
ATOM   7222  HD2 PHE A 478     -22.795 -24.462 -22.631  1.00  0.86           H  
ATOM   7223  HE1 PHE A 478     -24.316 -19.800 -22.336  1.00  0.86           H  
ATOM   7224  HE2 PHE A 478     -22.468 -22.958 -24.535  1.00  0.86           H  
ATOM   7225  HZ  PHE A 478     -23.229 -20.637 -24.390  1.00  0.86           H  
ATOM   7226  N   GLU A 479     -26.244 -24.262 -22.503  1.00  0.86           N  
ATOM   7227  CA  GLU A 479     -26.333 -24.441 -23.950  1.00  0.86           C  
ATOM   7228  C   GLU A 479     -26.206 -23.101 -24.667  1.00  0.86           C  
ATOM   7229  O   GLU A 479     -26.886 -22.132 -24.319  1.00  0.86           O  
ATOM   7230  CB  GLU A 479     -27.630 -25.106 -24.383  1.00  0.86           C  
ATOM   7231  CG  GLU A 479     -27.771 -26.536 -24.036  1.00  0.86           C  
ATOM   7232  CD  GLU A 479     -28.998 -27.101 -24.631  1.00  0.86           C  
ATOM   7233  OE1 GLU A 479     -29.002 -27.350 -25.831  1.00  0.86           O  
ATOM   7234  OE2 GLU A 479     -29.956 -27.250 -23.921  1.00  0.86           O  
ATOM   7235  H   GLU A 479     -26.700 -23.467 -22.082  1.00  0.86           H  
ATOM   7236  HA  GLU A 479     -25.510 -25.072 -24.272  1.00  0.86           H  
ATOM   7237 1HB  GLU A 479     -28.467 -24.581 -23.923  1.00  0.86           H  
ATOM   7238 2HB  GLU A 479     -27.748 -25.013 -25.434  1.00  0.86           H  
ATOM   7239 1HG  GLU A 479     -26.907 -27.072 -24.407  1.00  0.86           H  
ATOM   7240 2HG  GLU A 479     -27.803 -26.640 -22.960  1.00  0.86           H  
ATOM   7241  N   GLY A 480     -25.390 -23.076 -25.721  1.00  0.88           N  
ATOM   7242  CA  GLY A 480     -25.219 -21.866 -26.535  1.00  0.88           C  
ATOM   7243  C   GLY A 480     -23.816 -21.764 -27.126  1.00  0.88           C  
ATOM   7244  O   GLY A 480     -23.083 -22.739 -27.172  1.00  0.88           O  
ATOM   7245  H   GLY A 480     -24.835 -23.913 -25.904  1.00  0.88           H  
ATOM   7246 1HA  GLY A 480     -25.949 -21.882 -27.345  1.00  0.88           H  
ATOM   7247 2HA  GLY A 480     -25.429 -20.987 -25.928  1.00  0.88           H  
ATOM   7248  N   THR A 481     -23.417 -20.587 -27.582  1.00  0.91           N  
ATOM   7249  CA  THR A 481     -22.106 -20.474 -28.221  1.00  0.91           C  
ATOM   7250  C   THR A 481     -20.999 -20.548 -27.194  1.00  0.91           C  
ATOM   7251  O   THR A 481     -21.237 -20.293 -26.017  1.00  0.91           O  
ATOM   7252  CB  THR A 481     -21.980 -19.119 -28.928  1.00  0.91           C  
ATOM   7253  OG1 THR A 481     -22.056 -18.047 -27.942  1.00  0.91           O  
ATOM   7254  CG2 THR A 481     -23.099 -18.953 -29.913  1.00  0.91           C  
ATOM   7255  H   THR A 481     -24.029 -19.787 -27.520  1.00  0.91           H  
ATOM   7256  HA  THR A 481     -21.983 -21.292 -28.938  1.00  0.91           H  
ATOM   7257  HB  THR A 481     -21.026 -19.062 -29.451  1.00  0.91           H  
ATOM   7258  HG1 THR A 481     -22.103 -17.189 -28.405  1.00  0.91           H  
ATOM   7259 1HG2 THR A 481     -22.999 -17.987 -30.404  1.00  0.91           H  
ATOM   7260 2HG2 THR A 481     -23.051 -19.748 -30.658  1.00  0.91           H  
ATOM   7261 3HG2 THR A 481     -24.056 -19.002 -29.398  1.00  0.91           H  
ATOM   7262  N   VAL A 482     -19.759 -20.766 -27.640  1.00  0.92           N  
ATOM   7263  CA  VAL A 482     -18.630 -20.754 -26.711  1.00  0.92           C  
ATOM   7264  C   VAL A 482     -18.507 -19.409 -26.008  1.00  0.92           C  
ATOM   7265  O   VAL A 482     -18.011 -19.331 -24.890  1.00  0.92           O  
ATOM   7266  CB  VAL A 482     -17.300 -21.089 -27.396  1.00  0.92           C  
ATOM   7267  CG1 VAL A 482     -16.857 -19.953 -28.340  1.00  0.92           C  
ATOM   7268  CG2 VAL A 482     -16.281 -21.318 -26.302  1.00  0.92           C  
ATOM   7269  H   VAL A 482     -19.596 -20.969 -28.629  1.00  0.92           H  
ATOM   7270  HA  VAL A 482     -18.830 -21.524 -25.959  1.00  0.92           H  
ATOM   7271  HB  VAL A 482     -17.419 -22.001 -27.998  1.00  0.92           H  
ATOM   7272 1HG1 VAL A 482     -15.929 -20.196 -28.819  1.00  0.92           H  
ATOM   7273 2HG1 VAL A 482     -17.617 -19.808 -29.105  1.00  0.92           H  
ATOM   7274 3HG1 VAL A 482     -16.716 -19.033 -27.787  1.00  0.92           H  
ATOM   7275 1HG2 VAL A 482     -15.331 -21.587 -26.711  1.00  0.92           H  
ATOM   7276 2HG2 VAL A 482     -16.177 -20.411 -25.716  1.00  0.92           H  
ATOM   7277 3HG2 VAL A 482     -16.634 -22.120 -25.662  1.00  0.92           H  
ATOM   7278  N   GLU A 483     -18.936 -18.321 -26.670  1.00  0.91           N  
ATOM   7279  CA  GLU A 483     -18.871 -17.016 -26.036  1.00  0.91           C  
ATOM   7280  C   GLU A 483     -19.810 -17.025 -24.837  1.00  0.91           C  
ATOM   7281  O   GLU A 483     -19.454 -16.573 -23.741  1.00  0.91           O  
ATOM   7282  CB  GLU A 483     -19.322 -15.928 -27.010  1.00  0.91           C  
ATOM   7283  CG  GLU A 483     -18.411 -15.693 -28.192  1.00  0.91           C  
ATOM   7284  CD  GLU A 483     -18.999 -14.700 -29.152  1.00  0.91           C  
ATOM   7285  OE1 GLU A 483     -20.105 -14.271 -28.925  1.00  0.91           O  
ATOM   7286  OE2 GLU A 483     -18.357 -14.378 -30.115  1.00  0.91           O  
ATOM   7287  H   GLU A 483     -19.329 -18.424 -27.591  1.00  0.91           H  
ATOM   7288  HA  GLU A 483     -17.851 -16.829 -25.696  1.00  0.91           H  
ATOM   7289 1HB  GLU A 483     -20.306 -16.175 -27.395  1.00  0.91           H  
ATOM   7290 2HB  GLU A 483     -19.413 -14.986 -26.474  1.00  0.91           H  
ATOM   7291 1HG  GLU A 483     -17.450 -15.323 -27.835  1.00  0.91           H  
ATOM   7292 2HG  GLU A 483     -18.241 -16.641 -28.706  1.00  0.91           H  
ATOM   7293  N   GLY A 484     -21.004 -17.602 -25.045  1.00  0.89           N  
ATOM   7294  CA  GLY A 484     -21.988 -17.720 -23.982  1.00  0.89           C  
ATOM   7295  C   GLY A 484     -21.448 -18.578 -22.848  1.00  0.89           C  
ATOM   7296  O   GLY A 484     -21.712 -18.318 -21.673  1.00  0.89           O  
ATOM   7297  H   GLY A 484     -21.240 -17.951 -25.980  1.00  0.89           H  
ATOM   7298 1HA  GLY A 484     -22.248 -16.731 -23.609  1.00  0.89           H  
ATOM   7299 2HA  GLY A 484     -22.899 -18.168 -24.383  1.00  0.89           H  
ATOM   7300  N   LEU A 485     -20.679 -19.602 -23.212  1.00  0.87           N  
ATOM   7301  CA  LEU A 485     -20.094 -20.503 -22.238  1.00  0.87           C  
ATOM   7302  C   LEU A 485     -19.042 -19.786 -21.420  1.00  0.87           C  
ATOM   7303  O   LEU A 485     -19.066 -19.834 -20.195  1.00  0.87           O  
ATOM   7304  CB  LEU A 485     -19.520 -21.728 -22.931  1.00  0.87           C  
ATOM   7305  CG  LEU A 485     -18.887 -22.736 -22.060  1.00  0.87           C  
ATOM   7306  CD1 LEU A 485     -19.853 -23.205 -20.997  1.00  0.87           C  
ATOM   7307  CD2 LEU A 485     -18.561 -23.865 -22.912  1.00  0.87           C  
ATOM   7308  H   LEU A 485     -20.545 -19.776 -24.209  1.00  0.87           H  
ATOM   7309  HA  LEU A 485     -20.886 -20.837 -21.569  1.00  0.87           H  
ATOM   7310 1HB  LEU A 485     -20.276 -22.205 -23.522  1.00  0.87           H  
ATOM   7311 2HB  LEU A 485     -18.744 -21.389 -23.604  1.00  0.87           H  
ATOM   7312  HG  LEU A 485     -18.008 -22.329 -21.593  1.00  0.87           H  
ATOM   7313 1HD1 LEU A 485     -19.394 -23.962 -20.380  1.00  0.87           H  
ATOM   7314 2HD1 LEU A 485     -20.144 -22.363 -20.373  1.00  0.87           H  
ATOM   7315 3HD1 LEU A 485     -20.714 -23.620 -21.461  1.00  0.87           H  
ATOM   7316 1HD2 LEU A 485     -18.121 -24.642 -22.338  1.00  0.87           H  
ATOM   7317 2HD2 LEU A 485     -19.495 -24.207 -23.329  1.00  0.87           H  
ATOM   7318 3HD2 LEU A 485     -17.893 -23.563 -23.706  1.00  0.87           H  
ATOM   7319  N   ARG A 486     -18.153 -19.046 -22.069  1.00  0.85           N  
ATOM   7320  CA  ARG A 486     -17.127 -18.305 -21.342  1.00  0.85           C  
ATOM   7321  C   ARG A 486     -17.771 -17.314 -20.365  1.00  0.85           C  
ATOM   7322  O   ARG A 486     -17.307 -17.137 -19.240  1.00  0.85           O  
ATOM   7323  CB  ARG A 486     -16.221 -17.557 -22.311  1.00  0.85           C  
ATOM   7324  CG  ARG A 486     -15.253 -18.430 -23.108  1.00  0.85           C  
ATOM   7325  CD  ARG A 486     -14.433 -17.621 -24.058  1.00  0.85           C  
ATOM   7326  NE  ARG A 486     -13.535 -18.450 -24.859  1.00  0.85           N  
ATOM   7327  CZ  ARG A 486     -12.302 -18.841 -24.466  1.00  0.85           C  
ATOM   7328  NH1 ARG A 486     -11.818 -18.464 -23.311  1.00  0.85           N  
ATOM   7329  NH2 ARG A 486     -11.574 -19.617 -25.236  1.00  0.85           N  
ATOM   7330  H   ARG A 486     -18.171 -19.017 -23.086  1.00  0.85           H  
ATOM   7331  HA  ARG A 486     -16.516 -19.010 -20.777  1.00  0.85           H  
ATOM   7332 1HB  ARG A 486     -16.832 -17.003 -23.024  1.00  0.85           H  
ATOM   7333 2HB  ARG A 486     -15.619 -16.834 -21.754  1.00  0.85           H  
ATOM   7334 1HG  ARG A 486     -14.569 -18.910 -22.411  1.00  0.85           H  
ATOM   7335 2HG  ARG A 486     -15.802 -19.182 -23.658  1.00  0.85           H  
ATOM   7336 1HD  ARG A 486     -15.093 -17.079 -24.735  1.00  0.85           H  
ATOM   7337 2HD  ARG A 486     -13.828 -16.913 -23.490  1.00  0.85           H  
ATOM   7338  HE  ARG A 486     -13.868 -18.772 -25.754  1.00  0.85           H  
ATOM   7339 1HH1 ARG A 486     -12.366 -17.865 -22.669  1.00  0.85           H  
ATOM   7340 2HH1 ARG A 486     -10.903 -18.811 -23.000  1.00  0.85           H  
ATOM   7341 1HH2 ARG A 486     -11.931 -19.920 -26.124  1.00  0.85           H  
ATOM   7342 2HH2 ARG A 486     -10.654 -19.909 -24.931  1.00  0.85           H  
ATOM   7343  N   ALA A 487     -18.899 -16.729 -20.767  1.00  0.84           N  
ATOM   7344  CA  ALA A 487     -19.633 -15.775 -19.943  1.00  0.84           C  
ATOM   7345  C   ALA A 487     -20.537 -16.434 -18.877  1.00  0.84           C  
ATOM   7346  O   ALA A 487     -21.193 -15.725 -18.107  1.00  0.84           O  
ATOM   7347  CB  ALA A 487     -20.483 -14.899 -20.842  1.00  0.84           C  
ATOM   7348  H   ALA A 487     -19.237 -16.909 -21.714  1.00  0.84           H  
ATOM   7349  HA  ALA A 487     -18.904 -15.157 -19.423  1.00  0.84           H  
ATOM   7350 1HB  ALA A 487     -21.003 -14.156 -20.242  1.00  0.84           H  
ATOM   7351 2HB  ALA A 487     -19.847 -14.402 -21.573  1.00  0.84           H  
ATOM   7352 3HB  ALA A 487     -21.209 -15.526 -21.360  1.00  0.84           H  
ATOM   7353  N   SER A 488     -20.624 -17.765 -18.866  1.00  0.84           N  
ATOM   7354  CA  SER A 488     -21.476 -18.498 -17.937  1.00  0.84           C  
ATOM   7355  C   SER A 488     -20.771 -18.689 -16.606  1.00  0.84           C  
ATOM   7356  O   SER A 488     -19.579 -18.429 -16.471  1.00  0.84           O  
ATOM   7357  CB  SER A 488     -21.785 -19.884 -18.443  1.00  0.84           C  
ATOM   7358  OG  SER A 488     -20.644 -20.665 -18.301  1.00  0.84           O  
ATOM   7359  H   SER A 488     -20.055 -18.312 -19.507  1.00  0.84           H  
ATOM   7360  HA  SER A 488     -22.399 -17.937 -17.783  1.00  0.84           H  
ATOM   7361 1HB  SER A 488     -22.614 -20.316 -17.889  1.00  0.84           H  
ATOM   7362 2HB  SER A 488     -22.071 -19.839 -19.494  1.00  0.84           H  
ATOM   7363  HG  SER A 488     -19.983 -20.257 -18.902  1.00  0.84           H  
ATOM   7364  N   GLY A 489     -21.504 -19.213 -15.631  1.00  0.83           N  
ATOM   7365  CA  GLY A 489     -20.932 -19.560 -14.336  1.00  0.83           C  
ATOM   7366  C   GLY A 489     -20.440 -21.022 -14.282  1.00  0.83           C  
ATOM   7367  O   GLY A 489     -20.183 -21.543 -13.194  1.00  0.83           O  
ATOM   7368  H   GLY A 489     -22.485 -19.384 -15.792  1.00  0.83           H  
ATOM   7369 1HA  GLY A 489     -20.103 -18.886 -14.116  1.00  0.83           H  
ATOM   7370 2HA  GLY A 489     -21.681 -19.401 -13.562  1.00  0.83           H  
ATOM   7371  N   THR A 490     -20.373 -21.704 -15.441  1.00  0.83           N  
ATOM   7372  CA  THR A 490     -20.015 -23.121 -15.465  1.00  0.83           C  
ATOM   7373  C   THR A 490     -18.527 -23.379 -15.387  1.00  0.83           C  
ATOM   7374  O   THR A 490     -17.707 -22.523 -15.723  1.00  0.83           O  
ATOM   7375  CB  THR A 490     -20.475 -23.780 -16.773  1.00  0.83           C  
ATOM   7376  OG1 THR A 490     -19.784 -23.158 -17.877  1.00  0.83           O  
ATOM   7377  CG2 THR A 490     -21.955 -23.609 -16.967  1.00  0.83           C  
ATOM   7378  H   THR A 490     -20.551 -21.236 -16.332  1.00  0.83           H  
ATOM   7379  HA  THR A 490     -20.492 -23.616 -14.618  1.00  0.83           H  
ATOM   7380  HB  THR A 490     -20.232 -24.844 -16.750  1.00  0.83           H  
ATOM   7381  HG1 THR A 490     -20.211 -22.303 -18.056  1.00  0.83           H  
ATOM   7382 1HG2 THR A 490     -22.232 -24.082 -17.896  1.00  0.83           H  
ATOM   7383 2HG2 THR A 490     -22.489 -24.072 -16.145  1.00  0.83           H  
ATOM   7384 3HG2 THR A 490     -22.201 -22.556 -17.005  1.00  0.83           H  
ATOM   7385  N   VAL A 491     -18.195 -24.619 -15.061  1.00  0.82           N  
ATOM   7386  CA  VAL A 491     -16.821 -25.079 -15.026  1.00  0.82           C  
ATOM   7387  C   VAL A 491     -16.155 -25.101 -16.394  1.00  0.82           C  
ATOM   7388  O   VAL A 491     -14.999 -24.685 -16.503  1.00  0.82           O  
ATOM   7389  CB  VAL A 491     -16.729 -26.396 -14.259  1.00  0.82           C  
ATOM   7390  CG1 VAL A 491     -15.420 -27.019 -14.390  1.00  0.82           C  
ATOM   7391  CG2 VAL A 491     -16.913 -26.053 -12.782  1.00  0.82           C  
ATOM   7392  H   VAL A 491     -18.931 -25.266 -14.810  1.00  0.82           H  
ATOM   7393  HA  VAL A 491     -16.263 -24.369 -14.421  1.00  0.82           H  
ATOM   7394  HB  VAL A 491     -17.484 -27.091 -14.620  1.00  0.82           H  
ATOM   7395 1HG1 VAL A 491     -15.400 -27.934 -13.803  1.00  0.82           H  
ATOM   7396 2HG1 VAL A 491     -15.249 -27.254 -15.425  1.00  0.82           H  
ATOM   7397 3HG1 VAL A 491     -14.655 -26.335 -14.028  1.00  0.82           H  
ATOM   7398 1HG2 VAL A 491     -16.840 -26.959 -12.184  1.00  0.82           H  
ATOM   7399 2HG2 VAL A 491     -16.127 -25.363 -12.475  1.00  0.82           H  
ATOM   7400 3HG2 VAL A 491     -17.884 -25.580 -12.626  1.00  0.82           H  
ATOM   7401  N   THR A 492     -16.844 -25.533 -17.467  1.00  0.82           N  
ATOM   7402  CA  THR A 492     -16.133 -25.451 -18.727  1.00  0.82           C  
ATOM   7403  C   THR A 492     -15.814 -23.988 -19.005  1.00  0.82           C  
ATOM   7404  O   THR A 492     -14.689 -23.674 -19.394  1.00  0.82           O  
ATOM   7405  CB  THR A 492     -16.916 -26.030 -19.897  1.00  0.82           C  
ATOM   7406  OG1 THR A 492     -17.208 -27.388 -19.640  1.00  0.82           O  
ATOM   7407  CG2 THR A 492     -16.072 -25.928 -21.150  1.00  0.82           C  
ATOM   7408  H   THR A 492     -17.811 -25.899 -17.455  1.00  0.82           H  
ATOM   7409  HA  THR A 492     -15.190 -25.983 -18.643  1.00  0.82           H  
ATOM   7410  HB  THR A 492     -17.837 -25.494 -20.027  1.00  0.82           H  
ATOM   7411  HG1 THR A 492     -18.010 -27.377 -19.047  1.00  0.82           H  
ATOM   7412 1HG2 THR A 492     -16.614 -26.340 -21.982  1.00  0.82           H  
ATOM   7413 2HG2 THR A 492     -15.854 -24.886 -21.344  1.00  0.82           H  
ATOM   7414 3HG2 THR A 492     -15.141 -26.476 -21.018  1.00  0.82           H  
ATOM   7415  N   GLY A 493     -16.780 -23.086 -18.766  1.00  0.82           N  
ATOM   7416  CA  GLY A 493     -16.567 -21.666 -19.006  1.00  0.82           C  
ATOM   7417  C   GLY A 493     -15.324 -21.157 -18.283  1.00  0.82           C  
ATOM   7418  O   GLY A 493     -14.440 -20.539 -18.893  1.00  0.82           O  
ATOM   7419  H   GLY A 493     -17.701 -23.368 -18.415  1.00  0.82           H  
ATOM   7420 1HA  GLY A 493     -16.473 -21.480 -20.069  1.00  0.82           H  
ATOM   7421 2HA  GLY A 493     -17.441 -21.113 -18.658  1.00  0.82           H  
ATOM   7422  N   ARG A 494     -15.235 -21.458 -16.989  1.00  0.83           N  
ATOM   7423  CA  ARG A 494     -14.124 -21.003 -16.175  1.00  0.83           C  
ATOM   7424  C   ARG A 494     -12.785 -21.488 -16.717  1.00  0.83           C  
ATOM   7425  O   ARG A 494     -11.833 -20.706 -16.778  1.00  0.83           O  
ATOM   7426  CB  ARG A 494     -14.301 -21.529 -14.760  1.00  0.83           C  
ATOM   7427  CG  ARG A 494     -15.448 -20.894 -13.983  1.00  0.83           C  
ATOM   7428  CD  ARG A 494     -15.683 -21.586 -12.691  1.00  0.83           C  
ATOM   7429  NE  ARG A 494     -16.876 -21.104 -12.025  1.00  0.83           N  
ATOM   7430  CZ  ARG A 494     -17.449 -21.709 -10.968  1.00  0.83           C  
ATOM   7431  NH1 ARG A 494     -16.913 -22.799 -10.465  1.00  0.83           N  
ATOM   7432  NH2 ARG A 494     -18.550 -21.213 -10.437  1.00  0.83           N  
ATOM   7433  H   ARG A 494     -15.999 -21.978 -16.553  1.00  0.83           H  
ATOM   7434  HA  ARG A 494     -14.128 -19.913 -16.163  1.00  0.83           H  
ATOM   7435 1HB  ARG A 494     -14.486 -22.603 -14.803  1.00  0.83           H  
ATOM   7436 2HB  ARG A 494     -13.383 -21.378 -14.196  1.00  0.83           H  
ATOM   7437 1HG  ARG A 494     -15.195 -19.857 -13.765  1.00  0.83           H  
ATOM   7438 2HG  ARG A 494     -16.356 -20.917 -14.567  1.00  0.83           H  
ATOM   7439 1HD  ARG A 494     -15.804 -22.650 -12.870  1.00  0.83           H  
ATOM   7440 2HD  ARG A 494     -14.833 -21.424 -12.032  1.00  0.83           H  
ATOM   7441  HE  ARG A 494     -17.324 -20.275 -12.395  1.00  0.83           H  
ATOM   7442 1HH1 ARG A 494     -16.071 -23.177 -10.872  1.00  0.83           H  
ATOM   7443 2HH1 ARG A 494     -17.345 -23.254  -9.676  1.00  0.83           H  
ATOM   7444 1HH2 ARG A 494     -18.968 -20.381 -10.828  1.00  0.83           H  
ATOM   7445 2HH2 ARG A 494     -18.980 -21.670  -9.648  1.00  0.83           H  
ATOM   7446  N   HIS A 495     -12.710 -22.745 -17.170  1.00  0.88           N  
ATOM   7447  CA  HIS A 495     -11.438 -23.255 -17.674  1.00  0.88           C  
ATOM   7448  C   HIS A 495     -11.114 -22.745 -19.082  1.00  0.88           C  
ATOM   7449  O   HIS A 495      -9.941 -22.629 -19.444  1.00  0.88           O  
ATOM   7450  CB  HIS A 495     -11.390 -24.774 -17.633  1.00  0.88           C  
ATOM   7451  CG  HIS A 495     -11.273 -25.345 -16.272  1.00  0.88           C  
ATOM   7452  ND1 HIS A 495     -10.152 -25.165 -15.483  1.00  0.88           N  
ATOM   7453  CD2 HIS A 495     -12.115 -26.098 -15.561  1.00  0.88           C  
ATOM   7454  CE1 HIS A 495     -10.327 -25.791 -14.334  1.00  0.88           C  
ATOM   7455  NE2 HIS A 495     -11.519 -26.355 -14.349  1.00  0.88           N  
ATOM   7456  H   HIS A 495     -13.530 -23.357 -17.115  1.00  0.88           H  
ATOM   7457  HA  HIS A 495     -10.640 -22.902 -17.024  1.00  0.88           H  
ATOM   7458 1HB  HIS A 495     -12.284 -25.184 -18.112  1.00  0.88           H  
ATOM   7459 2HB  HIS A 495     -10.532 -25.093 -18.172  1.00  0.88           H  
ATOM   7460  HD1 HIS A 495      -9.439 -24.465 -15.630  1.00  0.88           H  
ATOM   7461  HD2 HIS A 495     -13.085 -26.480 -15.784  1.00  0.88           H  
ATOM   7462  HE1 HIS A 495      -9.546 -25.771 -13.565  1.00  0.88           H  
ATOM   7463  N   LEU A 496     -12.135 -22.389 -19.866  1.00  0.95           N  
ATOM   7464  CA  LEU A 496     -11.862 -21.806 -21.172  1.00  0.95           C  
ATOM   7465  C   LEU A 496     -11.146 -20.467 -20.995  1.00  0.95           C  
ATOM   7466  O   LEU A 496     -10.238 -20.128 -21.762  1.00  0.95           O  
ATOM   7467  CB  LEU A 496     -13.155 -21.550 -21.947  1.00  0.95           C  
ATOM   7468  CG  LEU A 496     -13.907 -22.724 -22.442  1.00  0.95           C  
ATOM   7469  CD1 LEU A 496     -15.210 -22.255 -22.980  1.00  0.95           C  
ATOM   7470  CD2 LEU A 496     -13.125 -23.393 -23.493  1.00  0.95           C  
ATOM   7471  H   LEU A 496     -13.097 -22.539 -19.559  1.00  0.95           H  
ATOM   7472  HA  LEU A 496     -11.222 -22.482 -21.735  1.00  0.95           H  
ATOM   7473 1HB  LEU A 496     -13.825 -20.980 -21.309  1.00  0.95           H  
ATOM   7474 2HB  LEU A 496     -12.922 -20.957 -22.799  1.00  0.95           H  
ATOM   7475  HG  LEU A 496     -14.083 -23.409 -21.646  1.00  0.95           H  
ATOM   7476 1HD1 LEU A 496     -15.754 -23.100 -23.345  1.00  0.95           H  
ATOM   7477 2HD1 LEU A 496     -15.772 -21.762 -22.205  1.00  0.95           H  
ATOM   7478 3HD1 LEU A 496     -15.025 -21.561 -23.783  1.00  0.95           H  
ATOM   7479 1HD2 LEU A 496     -13.676 -24.237 -23.856  1.00  0.95           H  
ATOM   7480 2HD2 LEU A 496     -12.937 -22.701 -24.314  1.00  0.95           H  
ATOM   7481 3HD2 LEU A 496     -12.184 -23.726 -23.069  1.00  0.95           H  
ATOM   7482  N   ASP A 497     -11.581 -19.681 -19.999  1.00  1.05           N  
ATOM   7483  CA  ASP A 497     -10.926 -18.403 -19.712  1.00  1.05           C  
ATOM   7484  C   ASP A 497      -9.624 -18.524 -18.914  1.00  1.05           C  
ATOM   7485  O   ASP A 497      -8.682 -17.761 -19.145  1.00  1.05           O  
ATOM   7486  CB  ASP A 497     -11.851 -17.421 -18.999  1.00  1.05           C  
ATOM   7487  CG  ASP A 497     -12.973 -16.847 -19.879  1.00  1.05           C  
ATOM   7488  OD1 ASP A 497     -12.958 -17.013 -21.096  1.00  1.05           O  
ATOM   7489  OD2 ASP A 497     -13.816 -16.196 -19.327  1.00  1.05           O  
ATOM   7490  H   ASP A 497     -12.375 -19.994 -19.433  1.00  1.05           H  
ATOM   7491  HA  ASP A 497     -10.669 -17.947 -20.664  1.00  1.05           H  
ATOM   7492 1HB  ASP A 497     -12.315 -17.935 -18.149  1.00  1.05           H  
ATOM   7493 2HB  ASP A 497     -11.262 -16.599 -18.598  1.00  1.05           H  
ATOM   7494  N   ASP A 498      -9.573 -19.459 -17.962  1.00  1.17           N  
ATOM   7495  CA  ASP A 498      -8.415 -19.603 -17.089  1.00  1.17           C  
ATOM   7496  C   ASP A 498      -7.767 -20.983 -17.286  1.00  1.17           C  
ATOM   7497  O   ASP A 498      -8.141 -21.972 -16.646  1.00  1.17           O  
ATOM   7498  CB  ASP A 498      -8.878 -19.392 -15.627  1.00  1.17           C  
ATOM   7499  CG  ASP A 498      -7.779 -19.346 -14.530  1.00  1.17           C  
ATOM   7500  OD1 ASP A 498      -6.623 -19.271 -14.850  1.00  1.17           O  
ATOM   7501  OD2 ASP A 498      -8.141 -19.359 -13.366  1.00  1.17           O  
ATOM   7502  H   ASP A 498     -10.374 -20.064 -17.800  1.00  1.17           H  
ATOM   7503  HA  ASP A 498      -7.680 -18.841 -17.344  1.00  1.17           H  
ATOM   7504 1HB  ASP A 498      -9.445 -18.463 -15.574  1.00  1.17           H  
ATOM   7505 2HB  ASP A 498      -9.573 -20.195 -15.371  1.00  1.17           H  
ATOM   7506  N   ARG A 499      -6.765 -21.034 -18.171  1.00  1.28           N  
ATOM   7507  CA  ARG A 499      -6.090 -22.283 -18.510  1.00  1.28           C  
ATOM   7508  C   ARG A 499      -5.445 -22.814 -17.246  1.00  1.28           C  
ATOM   7509  O   ARG A 499      -4.992 -22.026 -16.419  1.00  1.28           O  
ATOM   7510  CB  ARG A 499      -5.025 -22.061 -19.579  1.00  1.28           C  
ATOM   7511  CG  ARG A 499      -5.550 -21.667 -20.970  1.00  1.28           C  
ATOM   7512  CD  ARG A 499      -4.424 -21.487 -21.940  1.00  1.28           C  
ATOM   7513  NE  ARG A 499      -4.860 -21.003 -23.242  1.00  1.28           N  
ATOM   7514  CZ  ARG A 499      -5.228 -21.787 -24.301  1.00  1.28           C  
ATOM   7515  NH1 ARG A 499      -5.217 -23.094 -24.218  1.00  1.28           N  
ATOM   7516  NH2 ARG A 499      -5.603 -21.273 -25.455  1.00  1.28           N  
ATOM   7517  H   ARG A 499      -6.495 -20.180 -18.642  1.00  1.28           H  
ATOM   7518  HA  ARG A 499      -6.826 -23.004 -18.872  1.00  1.28           H  
ATOM   7519 1HB  ARG A 499      -4.345 -21.275 -19.254  1.00  1.28           H  
ATOM   7520 2HB  ARG A 499      -4.436 -22.967 -19.688  1.00  1.28           H  
ATOM   7521 1HG  ARG A 499      -6.216 -22.443 -21.347  1.00  1.28           H  
ATOM   7522 2HG  ARG A 499      -6.092 -20.719 -20.903  1.00  1.28           H  
ATOM   7523 1HD  ARG A 499      -3.699 -20.776 -21.539  1.00  1.28           H  
ATOM   7524 2HD  ARG A 499      -3.946 -22.418 -22.090  1.00  1.28           H  
ATOM   7525  HE  ARG A 499      -4.863 -19.973 -23.340  1.00  1.28           H  
ATOM   7526 1HH1 ARG A 499      -4.939 -23.550 -23.364  1.00  1.28           H  
ATOM   7527 2HH1 ARG A 499      -5.497 -23.637 -25.056  1.00  1.28           H  
ATOM   7528 1HH2 ARG A 499      -5.645 -20.274 -25.595  1.00  1.28           H  
ATOM   7529 2HH2 ARG A 499      -5.855 -21.935 -26.213  1.00  1.28           H  
ATOM   7530  N   ALA A 500      -5.362 -24.132 -17.085  1.00  1.36           N  
ATOM   7531  CA  ALA A 500      -4.763 -24.639 -15.854  1.00  1.36           C  
ATOM   7532  C   ALA A 500      -3.416 -23.968 -15.615  1.00  1.36           C  
ATOM   7533  O   ALA A 500      -2.560 -23.922 -16.517  1.00  1.36           O  
ATOM   7534  CB  ALA A 500      -4.587 -26.151 -15.917  1.00  1.36           C  
ATOM   7535  H   ALA A 500      -5.730 -24.763 -17.780  1.00  1.36           H  
ATOM   7536  HA  ALA A 500      -5.424 -24.391 -15.020  1.00  1.36           H  
ATOM   7537 1HB  ALA A 500      -4.151 -26.497 -14.977  1.00  1.36           H  
ATOM   7538 2HB  ALA A 500      -5.557 -26.628 -16.063  1.00  1.36           H  
ATOM   7539 3HB  ALA A 500      -3.928 -26.406 -16.737  1.00  1.36           H  
ATOM   7540  N   SER A 501      -3.235 -23.482 -14.375  1.00  1.40           N  
ATOM   7541  CA  SER A 501      -2.011 -22.812 -13.949  1.00  1.40           C  
ATOM   7542  C   SER A 501      -0.915 -23.839 -13.828  1.00  1.40           C  
ATOM   7543  O   SER A 501      -1.228 -25.034 -13.757  1.00  1.40           O  
ATOM   7544  CB  SER A 501      -2.227 -22.101 -12.628  1.00  1.40           C  
ATOM   7545  OG  SER A 501      -2.435 -23.018 -11.590  1.00  1.40           O  
ATOM   7546  H   SER A 501      -4.000 -23.559 -13.720  1.00  1.40           H  
ATOM   7547  HA  SER A 501      -1.725 -22.083 -14.707  1.00  1.40           H  
ATOM   7548 1HB  SER A 501      -1.359 -21.484 -12.401  1.00  1.40           H  
ATOM   7549 2HB  SER A 501      -3.088 -21.439 -12.712  1.00  1.40           H  
ATOM   7550  HG  SER A 501      -1.591 -23.457 -11.452  1.00  1.40           H  
ATOM   7551  N   LEU A 502       0.343 -23.370 -13.805  1.00  1.37           N  
ATOM   7552  CA  LEU A 502       1.512 -24.246 -13.779  1.00  1.37           C  
ATOM   7553  C   LEU A 502       2.329 -24.253 -12.491  1.00  1.37           C  
ATOM   7554  O   LEU A 502       2.535 -23.204 -11.882  1.00  1.37           O  
ATOM   7555  CB  LEU A 502       2.390 -23.836 -14.937  1.00  1.37           C  
ATOM   7556  CG  LEU A 502       1.637 -23.864 -16.225  1.00  1.37           C  
ATOM   7557  CD1 LEU A 502       2.509 -23.398 -17.332  1.00  1.37           C  
ATOM   7558  CD2 LEU A 502       1.107 -25.263 -16.416  1.00  1.37           C  
ATOM   7559  H   LEU A 502       0.490 -22.372 -13.847  1.00  1.37           H  
ATOM   7560  HA  LEU A 502       1.179 -25.240 -13.983  1.00  1.37           H  
ATOM   7561 1HB  LEU A 502       2.776 -22.834 -14.769  1.00  1.37           H  
ATOM   7562 2HB  LEU A 502       3.228 -24.537 -15.012  1.00  1.37           H  
ATOM   7563  HG  LEU A 502       0.793 -23.176 -16.178  1.00  1.37           H  
ATOM   7564 1HD1 LEU A 502       1.925 -23.417 -18.238  1.00  1.37           H  
ATOM   7565 2HD1 LEU A 502       2.845 -22.381 -17.135  1.00  1.37           H  
ATOM   7566 3HD1 LEU A 502       3.376 -24.053 -17.420  1.00  1.37           H  
ATOM   7567 1HD2 LEU A 502       0.535 -25.331 -17.310  1.00  1.37           H  
ATOM   7568 2HD2 LEU A 502       1.935 -25.960 -16.449  1.00  1.37           H  
ATOM   7569 3HD2 LEU A 502       0.475 -25.516 -15.598  1.00  1.37           H  
ATOM   7570  N   LYS A 503       2.828 -25.430 -12.080  1.00  1.28           N  
ATOM   7571  CA  LYS A 503       3.734 -25.490 -10.940  1.00  1.28           C  
ATOM   7572  C   LYS A 503       4.982 -24.641 -11.218  1.00  1.28           C  
ATOM   7573  O   LYS A 503       5.699 -24.931 -12.174  1.00  1.28           O  
ATOM   7574  CB  LYS A 503       4.148 -26.945 -10.703  1.00  1.28           C  
ATOM   7575  CG  LYS A 503       5.020 -27.212  -9.481  1.00  1.28           C  
ATOM   7576  CD  LYS A 503       5.296 -28.732  -9.336  1.00  1.28           C  
ATOM   7577  CE  LYS A 503       6.378 -29.210 -10.327  1.00  1.28           C  
ATOM   7578  NZ  LYS A 503       6.639 -30.679 -10.219  1.00  1.28           N  
ATOM   7579  H   LYS A 503       2.585 -26.306 -12.561  1.00  1.28           H  
ATOM   7580  HA  LYS A 503       3.195 -25.135 -10.071  1.00  1.28           H  
ATOM   7581 1HB  LYS A 503       3.251 -27.562 -10.609  1.00  1.28           H  
ATOM   7582 2HB  LYS A 503       4.694 -27.310 -11.572  1.00  1.28           H  
ATOM   7583 1HG  LYS A 503       5.974 -26.689  -9.599  1.00  1.28           H  
ATOM   7584 2HG  LYS A 503       4.531 -26.845  -8.584  1.00  1.28           H  
ATOM   7585 1HD  LYS A 503       5.630 -28.949  -8.321  1.00  1.28           H  
ATOM   7586 2HD  LYS A 503       4.376 -29.297  -9.528  1.00  1.28           H  
ATOM   7587 1HE  LYS A 503       6.080 -28.976 -11.349  1.00  1.28           H  
ATOM   7588 2HE  LYS A 503       7.304 -28.680 -10.099  1.00  1.28           H  
ATOM   7589 1HZ  LYS A 503       7.402 -30.942 -10.883  1.00  1.28           H  
ATOM   7590 2HZ  LYS A 503       6.930 -30.907  -9.287  1.00  1.28           H  
ATOM   7591 3HZ  LYS A 503       5.793 -31.210 -10.450  1.00  1.28           H  
ATOM   7592  N   PRO A 504       5.334 -23.642 -10.384  1.00  1.17           N  
ATOM   7593  CA  PRO A 504       6.475 -22.751 -10.581  1.00  1.17           C  
ATOM   7594  C   PRO A 504       7.805 -23.352 -10.133  1.00  1.17           C  
ATOM   7595  O   PRO A 504       8.546 -22.728  -9.371  1.00  1.17           O  
ATOM   7596  CB  PRO A 504       6.087 -21.567  -9.694  1.00  1.17           C  
ATOM   7597  CG  PRO A 504       5.337 -22.209  -8.541  1.00  1.17           C  
ATOM   7598  CD  PRO A 504       4.540 -23.344  -9.178  1.00  1.17           C  
ATOM   7599  HA  PRO A 504       6.522 -22.455 -11.640  1.00  1.17           H  
ATOM   7600 1HB  PRO A 504       6.988 -21.028  -9.374  1.00  1.17           H  
ATOM   7601 2HB  PRO A 504       5.469 -20.858 -10.264  1.00  1.17           H  
ATOM   7602 1HG  PRO A 504       6.054 -22.572  -7.787  1.00  1.17           H  
ATOM   7603 2HG  PRO A 504       4.698 -21.466  -8.042  1.00  1.17           H  
ATOM   7604 1HD  PRO A 504       4.517 -24.207  -8.498  1.00  1.17           H  
ATOM   7605 2HD  PRO A 504       3.532 -22.985  -9.453  1.00  1.17           H  
ATOM   7606  N   SER A 505       8.098 -24.560 -10.599  1.00  1.05           N  
ATOM   7607  CA  SER A 505       9.343 -25.241 -10.250  1.00  1.05           C  
ATOM   7608  C   SER A 505       9.583 -26.487 -11.090  1.00  1.05           C  
ATOM   7609  O   SER A 505       8.646 -27.045 -11.660  1.00  1.05           O  
ATOM   7610  CB  SER A 505       9.361 -25.624  -8.775  1.00  1.05           C  
ATOM   7611  OG  SER A 505       8.385 -26.583  -8.479  1.00  1.05           O  
ATOM   7612  H   SER A 505       7.438 -24.986 -11.247  1.00  1.05           H  
ATOM   7613  HA  SER A 505      10.164 -24.549 -10.432  1.00  1.05           H  
ATOM   7614 1HB  SER A 505      10.344 -26.026  -8.528  1.00  1.05           H  
ATOM   7615 2HB  SER A 505       9.212 -24.749  -8.151  1.00  1.05           H  
ATOM   7616  HG  SER A 505       8.559 -26.862  -7.576  1.00  1.05           H  
ATOM   7617  N   VAL A 506      10.836 -26.937 -11.117  1.00  0.95           N  
ATOM   7618  CA  VAL A 506      11.209 -28.201 -11.746  1.00  0.95           C  
ATOM   7619  C   VAL A 506      11.900 -29.126 -10.760  1.00  0.95           C  
ATOM   7620  O   VAL A 506      12.931 -28.767 -10.174  1.00  0.95           O  
ATOM   7621  CB  VAL A 506      12.173 -27.965 -12.929  1.00  0.95           C  
ATOM   7622  CG1 VAL A 506      12.603 -29.307 -13.511  1.00  0.95           C  
ATOM   7623  CG2 VAL A 506      11.483 -27.120 -13.997  1.00  0.95           C  
ATOM   7624  H   VAL A 506      11.552 -26.400 -10.652  1.00  0.95           H  
ATOM   7625  HA  VAL A 506      10.305 -28.696 -12.110  1.00  0.95           H  
ATOM   7626  HB  VAL A 506      13.062 -27.452 -12.574  1.00  0.95           H  
ATOM   7627 1HG1 VAL A 506      13.280 -29.161 -14.326  1.00  0.95           H  
ATOM   7628 2HG1 VAL A 506      13.099 -29.899 -12.752  1.00  0.95           H  
ATOM   7629 3HG1 VAL A 506      11.737 -29.830 -13.856  1.00  0.95           H  
ATOM   7630 1HG2 VAL A 506      12.167 -26.954 -14.820  1.00  0.95           H  
ATOM   7631 2HG2 VAL A 506      10.594 -27.650 -14.357  1.00  0.95           H  
ATOM   7632 3HG2 VAL A 506      11.191 -26.162 -13.576  1.00  0.95           H  
ATOM   7633  N   ARG A 507      11.368 -30.335 -10.607  1.00  0.88           N  
ATOM   7634  CA  ARG A 507      12.006 -31.311  -9.733  1.00  0.88           C  
ATOM   7635  C   ARG A 507      13.203 -31.854 -10.493  1.00  0.88           C  
ATOM   7636  O   ARG A 507      13.090 -32.218 -11.666  1.00  0.88           O  
ATOM   7637  CB  ARG A 507      11.058 -32.427  -9.353  1.00  0.88           C  
ATOM   7638  CG  ARG A 507      11.577 -33.406  -8.317  1.00  0.88           C  
ATOM   7639  CD  ARG A 507      10.535 -34.388  -8.003  1.00  0.88           C  
ATOM   7640  NE  ARG A 507      10.995 -35.447  -7.136  1.00  0.88           N  
ATOM   7641  CZ  ARG A 507      10.942 -35.442  -5.792  1.00  0.88           C  
ATOM   7642  NH1 ARG A 507      10.421 -34.416  -5.151  1.00  0.88           N  
ATOM   7643  NH2 ARG A 507      11.407 -36.478  -5.117  1.00  0.88           N  
ATOM   7644  H   ARG A 507      10.502 -30.587 -11.102  1.00  0.88           H  
ATOM   7645  HA  ARG A 507      12.353 -30.816  -8.824  1.00  0.88           H  
ATOM   7646 1HB  ARG A 507      10.119 -32.013  -8.993  1.00  0.88           H  
ATOM   7647 2HB  ARG A 507      10.833 -33.018 -10.235  1.00  0.88           H  
ATOM   7648 1HG  ARG A 507      12.444 -33.944  -8.710  1.00  0.88           H  
ATOM   7649 2HG  ARG A 507      11.852 -32.882  -7.406  1.00  0.88           H  
ATOM   7650 1HD  ARG A 507       9.676 -33.902  -7.532  1.00  0.88           H  
ATOM   7651 2HD  ARG A 507      10.232 -34.828  -8.936  1.00  0.88           H  
ATOM   7652  HE  ARG A 507      11.380 -36.269  -7.606  1.00  0.88           H  
ATOM   7653 1HH1 ARG A 507      10.044 -33.634  -5.672  1.00  0.88           H  
ATOM   7654 2HH1 ARG A 507      10.373 -34.423  -4.143  1.00  0.88           H  
ATOM   7655 1HH2 ARG A 507      11.799 -37.263  -5.616  1.00  0.88           H  
ATOM   7656 2HH2 ARG A 507      11.362 -36.488  -4.111  1.00  0.88           H  
ATOM   7657  N   GLN A 508      14.348 -31.905  -9.842  1.00  0.82           N  
ATOM   7658  CA  GLN A 508      15.550 -32.316 -10.541  1.00  0.82           C  
ATOM   7659  C   GLN A 508      15.694 -33.822 -10.587  1.00  0.82           C  
ATOM   7660  O   GLN A 508      15.180 -34.538  -9.728  1.00  0.82           O  
ATOM   7661  CB  GLN A 508      16.758 -31.658  -9.894  1.00  0.82           C  
ATOM   7662  CG  GLN A 508      16.675 -30.129  -9.920  1.00  0.82           C  
ATOM   7663  CD  GLN A 508      16.668 -29.536 -11.330  1.00  0.82           C  
ATOM   7664  OE1 GLN A 508      17.610 -29.737 -12.108  1.00  0.82           O  
ATOM   7665  NE2 GLN A 508      15.611 -28.800 -11.664  1.00  0.82           N  
ATOM   7666  H   GLN A 508      14.395 -31.617  -8.875  1.00  0.82           H  
ATOM   7667  HA  GLN A 508      15.484 -31.962 -11.569  1.00  0.82           H  
ATOM   7668 1HB  GLN A 508      16.844 -31.982  -8.855  1.00  0.82           H  
ATOM   7669 2HB  GLN A 508      17.668 -31.966 -10.410  1.00  0.82           H  
ATOM   7670 1HG  GLN A 508      15.744 -29.825  -9.434  1.00  0.82           H  
ATOM   7671 2HG  GLN A 508      17.527 -29.718  -9.378  1.00  0.82           H  
ATOM   7672 1HE2 GLN A 508      15.566 -28.381 -12.570  1.00  0.82           H  
ATOM   7673 2HE2 GLN A 508      14.840 -28.658 -11.000  1.00  0.82           H  
ATOM   7674  N   ARG A 509      16.399 -34.282 -11.610  1.00  0.78           N  
ATOM   7675  CA  ARG A 509      16.626 -35.695 -11.874  1.00  0.78           C  
ATOM   7676  C   ARG A 509      17.342 -36.387 -10.723  1.00  0.78           C  
ATOM   7677  O   ARG A 509      18.325 -35.857 -10.203  1.00  0.78           O  
ATOM   7678  CB  ARG A 509      17.470 -35.817 -13.132  1.00  0.78           C  
ATOM   7679  CG  ARG A 509      16.792 -35.326 -14.405  1.00  0.78           C  
ATOM   7680  CD  ARG A 509      17.672 -35.507 -15.616  1.00  0.78           C  
ATOM   7681  NE  ARG A 509      16.974 -35.225 -16.880  1.00  0.78           N  
ATOM   7682  CZ  ARG A 509      17.540 -35.328 -18.112  1.00  0.78           C  
ATOM   7683  NH1 ARG A 509      18.807 -35.660 -18.227  1.00  0.78           N  
ATOM   7684  NH2 ARG A 509      16.833 -35.110 -19.210  1.00  0.78           N  
ATOM   7685  H   ARG A 509      16.788 -33.609 -12.256  1.00  0.78           H  
ATOM   7686  HA  ARG A 509      15.666 -36.185 -12.027  1.00  0.78           H  
ATOM   7687 1HB  ARG A 509      18.395 -35.259 -13.007  1.00  0.78           H  
ATOM   7688 2HB  ARG A 509      17.734 -36.869 -13.286  1.00  0.78           H  
ATOM   7689 1HG  ARG A 509      15.840 -35.795 -14.533  1.00  0.78           H  
ATOM   7690 2HG  ARG A 509      16.630 -34.264 -14.290  1.00  0.78           H  
ATOM   7691 1HD  ARG A 509      18.518 -34.827 -15.540  1.00  0.78           H  
ATOM   7692 2HD  ARG A 509      18.038 -36.533 -15.649  1.00  0.78           H  
ATOM   7693  HE  ARG A 509      15.997 -34.964 -16.828  1.00  0.78           H  
ATOM   7694 1HH1 ARG A 509      19.363 -35.833 -17.404  1.00  0.78           H  
ATOM   7695 2HH1 ARG A 509      19.231 -35.734 -19.151  1.00  0.78           H  
ATOM   7696 1HH2 ARG A 509      15.852 -34.888 -19.166  1.00  0.78           H  
ATOM   7697 2HH2 ARG A 509      17.280 -35.212 -20.136  1.00  0.78           H  
ATOM   7698  N   THR A 510      16.882 -37.590 -10.355  1.00  0.76           N  
ATOM   7699  CA  THR A 510      17.524 -38.351  -9.284  1.00  0.76           C  
ATOM   7700  C   THR A 510      18.285 -39.540  -9.875  1.00  0.76           C  
ATOM   7701  O   THR A 510      19.195 -40.094  -9.255  1.00  0.76           O  
ATOM   7702  CB  THR A 510      16.471 -38.865  -8.293  1.00  0.76           C  
ATOM   7703  OG1 THR A 510      15.615 -39.791  -8.955  1.00  0.76           O  
ATOM   7704  CG2 THR A 510      15.617 -37.687  -7.819  1.00  0.76           C  
ATOM   7705  H   THR A 510      16.051 -37.982 -10.800  1.00  0.76           H  
ATOM   7706  HA  THR A 510      18.229 -37.707  -8.759  1.00  0.76           H  
ATOM   7707  HB  THR A 510      16.952 -39.349  -7.446  1.00  0.76           H  
ATOM   7708  HG1 THR A 510      15.349 -39.410  -9.817  1.00  0.76           H  
ATOM   7709 1HG2 THR A 510      14.856 -38.042  -7.129  1.00  0.76           H  
ATOM   7710 2HG2 THR A 510      16.250 -36.956  -7.319  1.00  0.76           H  
ATOM   7711 3HG2 THR A 510      15.131 -37.214  -8.680  1.00  0.76           H  
ATOM   7712  N   GLY A 511      17.918 -39.890 -11.104  1.00  0.74           N  
ATOM   7713  CA  GLY A 511      18.496 -41.015 -11.838  1.00  0.74           C  
ATOM   7714  C   GLY A 511      17.921 -41.024 -13.242  1.00  0.74           C  
ATOM   7715  O   GLY A 511      17.288 -40.049 -13.648  1.00  0.74           O  
ATOM   7716  H   GLY A 511      17.135 -39.389 -11.508  1.00  0.74           H  
ATOM   7717 1HA  GLY A 511      19.580 -40.923 -11.873  1.00  0.74           H  
ATOM   7718 2HA  GLY A 511      18.262 -41.948 -11.331  1.00  0.74           H  
ATOM   7719  N   VAL A 512      18.177 -42.075 -14.017  1.00  0.73           N  
ATOM   7720  CA  VAL A 512      17.671 -42.092 -15.387  1.00  0.73           C  
ATOM   7721  C   VAL A 512      17.455 -43.474 -16.002  1.00  0.73           C  
ATOM   7722  O   VAL A 512      18.226 -44.402 -15.748  1.00  0.73           O  
ATOM   7723  CB  VAL A 512      18.637 -41.260 -16.258  1.00  0.73           C  
ATOM   7724  CG1 VAL A 512      19.980 -41.910 -16.246  1.00  0.73           C  
ATOM   7725  CG2 VAL A 512      18.162 -41.145 -17.688  1.00  0.73           C  
ATOM   7726  H   VAL A 512      18.709 -42.858 -13.664  1.00  0.73           H  
ATOM   7727  HA  VAL A 512      16.704 -41.611 -15.380  1.00  0.73           H  
ATOM   7728  HB  VAL A 512      18.730 -40.260 -15.831  1.00  0.73           H  
ATOM   7729 1HG1 VAL A 512      20.682 -41.324 -16.846  1.00  0.73           H  
ATOM   7730 2HG1 VAL A 512      20.350 -41.981 -15.226  1.00  0.73           H  
ATOM   7731 3HG1 VAL A 512      19.889 -42.898 -16.663  1.00  0.73           H  
ATOM   7732 1HG2 VAL A 512      18.886 -40.562 -18.222  1.00  0.73           H  
ATOM   7733 2HG2 VAL A 512      18.102 -42.101 -18.153  1.00  0.73           H  
ATOM   7734 3HG2 VAL A 512      17.202 -40.663 -17.726  1.00  0.73           H  
ATOM   7735  N   VAL A 513      16.440 -43.577 -16.868  1.00  0.72           N  
ATOM   7736  CA  VAL A 513      16.256 -44.750 -17.702  1.00  0.72           C  
ATOM   7737  C   VAL A 513      16.936 -44.414 -19.022  1.00  0.72           C  
ATOM   7738  O   VAL A 513      16.454 -43.574 -19.791  1.00  0.72           O  
ATOM   7739  CB  VAL A 513      14.763 -45.030 -18.007  1.00  0.72           C  
ATOM   7740  CG1 VAL A 513      14.645 -46.271 -18.882  1.00  0.72           C  
ATOM   7741  CG2 VAL A 513      13.977 -45.166 -16.735  1.00  0.72           C  
ATOM   7742  H   VAL A 513      15.792 -42.805 -16.994  1.00  0.72           H  
ATOM   7743  HA  VAL A 513      16.726 -45.616 -17.244  1.00  0.72           H  
ATOM   7744  HB  VAL A 513      14.363 -44.208 -18.564  1.00  0.72           H  
ATOM   7745 1HG1 VAL A 513      13.610 -46.452 -19.114  1.00  0.72           H  
ATOM   7746 2HG1 VAL A 513      15.205 -46.124 -19.808  1.00  0.72           H  
ATOM   7747 3HG1 VAL A 513      15.047 -47.126 -18.347  1.00  0.72           H  
ATOM   7748 1HG2 VAL A 513      12.926 -45.338 -16.970  1.00  0.72           H  
ATOM   7749 2HG2 VAL A 513      14.362 -45.999 -16.150  1.00  0.72           H  
ATOM   7750 3HG2 VAL A 513      14.077 -44.237 -16.177  1.00  0.72           H  
ATOM   7751  N   GLU A 514      18.086 -45.006 -19.282  1.00  0.71           N  
ATOM   7752  CA  GLU A 514      18.773 -44.615 -20.500  1.00  0.71           C  
ATOM   7753  C   GLU A 514      18.276 -45.417 -21.680  1.00  0.71           C  
ATOM   7754  O   GLU A 514      18.177 -46.647 -21.606  1.00  0.71           O  
ATOM   7755  CB  GLU A 514      20.287 -44.798 -20.366  1.00  0.71           C  
ATOM   7756  CG  GLU A 514      20.936 -43.906 -19.329  1.00  0.71           C  
ATOM   7757  CD  GLU A 514      22.445 -44.062 -19.251  1.00  0.71           C  
ATOM   7758  OE1 GLU A 514      22.980 -44.862 -19.982  1.00  0.71           O  
ATOM   7759  OE2 GLU A 514      23.056 -43.384 -18.457  1.00  0.71           O  
ATOM   7760  H   GLU A 514      18.476 -45.684 -18.640  1.00  0.71           H  
ATOM   7761  HA  GLU A 514      18.572 -43.559 -20.698  1.00  0.71           H  
ATOM   7762 1HB  GLU A 514      20.504 -45.832 -20.100  1.00  0.71           H  
ATOM   7763 2HB  GLU A 514      20.761 -44.600 -21.328  1.00  0.71           H  
ATOM   7764 1HG  GLU A 514      20.687 -42.861 -19.544  1.00  0.71           H  
ATOM   7765 2HG  GLU A 514      20.508 -44.165 -18.372  1.00  0.71           H  
ATOM   7766  N   VAL A 515      18.005 -44.731 -22.777  1.00  0.73           N  
ATOM   7767  CA  VAL A 515      17.626 -45.379 -24.012  1.00  0.73           C  
ATOM   7768  C   VAL A 515      18.661 -45.067 -25.065  1.00  0.73           C  
ATOM   7769  O   VAL A 515      18.987 -43.898 -25.289  1.00  0.73           O  
ATOM   7770  CB  VAL A 515      16.244 -44.910 -24.467  1.00  0.73           C  
ATOM   7771  CG1 VAL A 515      15.911 -45.544 -25.786  1.00  0.73           C  
ATOM   7772  CG2 VAL A 515      15.216 -45.278 -23.405  1.00  0.73           C  
ATOM   7773  H   VAL A 515      18.040 -43.711 -22.770  1.00  0.73           H  
ATOM   7774  HA  VAL A 515      17.599 -46.455 -23.860  1.00  0.73           H  
ATOM   7775  HB  VAL A 515      16.249 -43.841 -24.603  1.00  0.73           H  
ATOM   7776 1HG1 VAL A 515      14.943 -45.218 -26.112  1.00  0.73           H  
ATOM   7777 2HG1 VAL A 515      16.657 -45.252 -26.532  1.00  0.73           H  
ATOM   7778 3HG1 VAL A 515      15.908 -46.626 -25.684  1.00  0.73           H  
ATOM   7779 1HG2 VAL A 515      14.238 -44.955 -23.741  1.00  0.73           H  
ATOM   7780 2HG2 VAL A 515      15.209 -46.341 -23.257  1.00  0.73           H  
ATOM   7781 3HG2 VAL A 515      15.467 -44.787 -22.461  1.00  0.73           H  
ATOM   7782  N   ARG A 516      19.203 -46.104 -25.694  1.00  0.76           N  
ATOM   7783  CA  ARG A 516      20.219 -45.882 -26.708  1.00  0.76           C  
ATOM   7784  C   ARG A 516      19.942 -46.745 -27.924  1.00  0.76           C  
ATOM   7785  O   ARG A 516      19.701 -47.950 -27.803  1.00  0.76           O  
ATOM   7786  CB  ARG A 516      21.609 -46.208 -26.160  1.00  0.76           C  
ATOM   7787  CG  ARG A 516      22.100 -45.335 -24.966  1.00  0.76           C  
ATOM   7788  CD  ARG A 516      22.399 -43.929 -25.378  1.00  0.76           C  
ATOM   7789  NE  ARG A 516      22.927 -43.117 -24.266  1.00  0.76           N  
ATOM   7790  CZ  ARG A 516      22.175 -42.431 -23.363  1.00  0.76           C  
ATOM   7791  NH1 ARG A 516      20.880 -42.440 -23.404  1.00  0.76           N  
ATOM   7792  NH2 ARG A 516      22.733 -41.719 -22.406  1.00  0.76           N  
ATOM   7793  H   ARG A 516      18.905 -47.043 -25.474  1.00  0.76           H  
ATOM   7794  HA  ARG A 516      20.200 -44.843 -27.019  1.00  0.76           H  
ATOM   7795 1HB  ARG A 516      21.641 -47.249 -25.848  1.00  0.76           H  
ATOM   7796 2HB  ARG A 516      22.335 -46.085 -26.965  1.00  0.76           H  
ATOM   7797 1HG  ARG A 516      21.349 -45.309 -24.178  1.00  0.76           H  
ATOM   7798 2HG  ARG A 516      23.017 -45.763 -24.565  1.00  0.76           H  
ATOM   7799 1HD  ARG A 516      23.135 -43.932 -26.183  1.00  0.76           H  
ATOM   7800 2HD  ARG A 516      21.484 -43.460 -25.736  1.00  0.76           H  
ATOM   7801  HE  ARG A 516      23.930 -43.062 -24.168  1.00  0.76           H  
ATOM   7802 1HH1 ARG A 516      20.382 -42.977 -24.120  1.00  0.76           H  
ATOM   7803 2HH1 ARG A 516      20.401 -41.888 -22.665  1.00  0.76           H  
ATOM   7804 1HH2 ARG A 516      23.731 -41.670 -22.308  1.00  0.76           H  
ATOM   7805 2HH2 ARG A 516      22.103 -41.203 -21.759  1.00  0.76           H  
ATOM   7806  N   GLY A 517      19.947 -46.117 -29.089  1.00  0.82           N  
ATOM   7807  CA  GLY A 517      19.745 -46.800 -30.357  1.00  0.82           C  
ATOM   7808  C   GLY A 517      18.330 -47.358 -30.564  1.00  0.82           C  
ATOM   7809  O   GLY A 517      18.173 -48.358 -31.259  1.00  0.82           O  
ATOM   7810  H   GLY A 517      20.171 -45.117 -29.089  1.00  0.82           H  
ATOM   7811 1HA  GLY A 517      19.979 -46.102 -31.158  1.00  0.82           H  
ATOM   7812 2HA  GLY A 517      20.466 -47.612 -30.438  1.00  0.82           H  
ATOM   7813  N   ALA A 518      17.302 -46.783 -29.934  1.00  0.90           N  
ATOM   7814  CA  ALA A 518      15.967 -47.376 -30.084  1.00  0.90           C  
ATOM   7815  C   ALA A 518      15.497 -47.333 -31.534  1.00  0.90           C  
ATOM   7816  O   ALA A 518      15.711 -46.341 -32.244  1.00  0.90           O  
ATOM   7817  CB  ALA A 518      14.954 -46.695 -29.185  1.00  0.90           C  
ATOM   7818  H   ALA A 518      17.451 -45.936 -29.381  1.00  0.90           H  
ATOM   7819  HA  ALA A 518      16.035 -48.421 -29.786  1.00  0.90           H  
ATOM   7820 1HB  ALA A 518      13.995 -47.188 -29.292  1.00  0.90           H  
ATOM   7821 2HB  ALA A 518      15.286 -46.779 -28.165  1.00  0.90           H  
ATOM   7822 3HB  ALA A 518      14.854 -45.680 -29.441  1.00  0.90           H  
ATOM   7823  N   ASP A 519      14.810 -48.398 -31.969  1.00  0.98           N  
ATOM   7824  CA  ASP A 519      14.304 -48.447 -33.339  1.00  0.98           C  
ATOM   7825  C   ASP A 519      12.896 -49.035 -33.488  1.00  0.98           C  
ATOM   7826  O   ASP A 519      12.520 -49.482 -34.569  1.00  0.98           O  
ATOM   7827  CB  ASP A 519      15.280 -49.212 -34.245  1.00  0.98           C  
ATOM   7828  CG  ASP A 519      15.478 -50.712 -33.883  1.00  0.98           C  
ATOM   7829  OD1 ASP A 519      14.890 -51.184 -32.934  1.00  0.98           O  
ATOM   7830  OD2 ASP A 519      16.222 -51.363 -34.588  1.00  0.98           O  
ATOM   7831  H   ASP A 519      14.669 -49.190 -31.359  1.00  0.98           H  
ATOM   7832  HA  ASP A 519      14.266 -47.428 -33.706  1.00  0.98           H  
ATOM   7833 1HB  ASP A 519      14.932 -49.144 -35.276  1.00  0.98           H  
ATOM   7834 2HB  ASP A 519      16.257 -48.722 -34.204  1.00  0.98           H  
ATOM   7835  N   ALA A 520      12.125 -49.084 -32.406  1.00  1.05           N  
ATOM   7836  CA  ALA A 520      10.771 -49.616 -32.518  1.00  1.05           C  
ATOM   7837  C   ALA A 520       9.950 -48.734 -33.454  1.00  1.05           C  
ATOM   7838  O   ALA A 520      10.032 -47.509 -33.378  1.00  1.05           O  
ATOM   7839  CB  ALA A 520      10.111 -49.698 -31.152  1.00  1.05           C  
ATOM   7840  H   ALA A 520      12.467 -48.728 -31.529  1.00  1.05           H  
ATOM   7841  HA  ALA A 520      10.825 -50.613 -32.954  1.00  1.05           H  
ATOM   7842 1HB  ALA A 520       9.102 -50.105 -31.260  1.00  1.05           H  
ATOM   7843 2HB  ALA A 520      10.700 -50.346 -30.507  1.00  1.05           H  
ATOM   7844 3HB  ALA A 520      10.059 -48.716 -30.718  1.00  1.05           H  
ATOM   7845  N   HIS A 521       9.110 -49.347 -34.279  1.00  1.09           N  
ATOM   7846  CA  HIS A 521       8.235 -48.605 -35.189  1.00  1.09           C  
ATOM   7847  C   HIS A 521       9.008 -47.536 -35.985  1.00  1.09           C  
ATOM   7848  O   HIS A 521       9.844 -47.887 -36.826  1.00  1.09           O  
ATOM   7849  CB  HIS A 521       7.060 -47.990 -34.417  1.00  1.09           C  
ATOM   7850  CG  HIS A 521       6.140 -49.030 -33.802  1.00  1.09           C  
ATOM   7851  ND1 HIS A 521       6.357 -49.581 -32.544  1.00  1.09           N  
ATOM   7852  CD2 HIS A 521       5.013 -49.617 -34.276  1.00  1.09           C  
ATOM   7853  CE1 HIS A 521       5.408 -50.462 -32.283  1.00  1.09           C  
ATOM   7854  NE2 HIS A 521       4.583 -50.502 -33.313  1.00  1.09           N  
ATOM   7855  H   HIS A 521       9.093 -50.357 -34.295  1.00  1.09           H  
ATOM   7856  HA  HIS A 521       7.814 -49.298 -35.916  1.00  1.09           H  
ATOM   7857 1HB  HIS A 521       7.432 -47.344 -33.622  1.00  1.09           H  
ATOM   7858 2HB  HIS A 521       6.462 -47.378 -35.092  1.00  1.09           H  
ATOM   7859  HD2 HIS A 521       4.538 -49.431 -35.241  1.00  1.09           H  
ATOM   7860  HE1 HIS A 521       5.320 -51.053 -31.372  1.00  1.09           H  
ATOM   7861  HE2 HIS A 521       3.765 -51.088 -33.390  1.00  1.09           H  
ATOM   7862  N   ASN A 522       8.709 -46.246 -35.747  1.00  1.09           N  
ATOM   7863  CA  ASN A 522       9.351 -45.165 -36.495  1.00  1.09           C  
ATOM   7864  C   ASN A 522      10.542 -44.534 -35.774  1.00  1.09           C  
ATOM   7865  O   ASN A 522      11.082 -43.536 -36.238  1.00  1.09           O  
ATOM   7866  CB  ASN A 522       8.357 -44.088 -36.864  1.00  1.09           C  
ATOM   7867  CG  ASN A 522       7.351 -44.551 -37.873  1.00  1.09           C  
ATOM   7868  OD1 ASN A 522       7.646 -45.378 -38.748  1.00  1.09           O  
ATOM   7869  ND2 ASN A 522       6.168 -44.017 -37.780  1.00  1.09           N  
ATOM   7870  H   ASN A 522       8.034 -46.010 -35.037  1.00  1.09           H  
ATOM   7871  HA  ASN A 522       9.728 -45.581 -37.425  1.00  1.09           H  
ATOM   7872 1HB  ASN A 522       7.835 -43.780 -35.960  1.00  1.09           H  
ATOM   7873 2HB  ASN A 522       8.882 -43.212 -37.250  1.00  1.09           H  
ATOM   7874 1HD2 ASN A 522       5.452 -44.288 -38.424  1.00  1.09           H  
ATOM   7875 2HD2 ASN A 522       6.010 -43.315 -37.062  1.00  1.09           H  
ATOM   7876  N   LEU A 523      10.984 -45.117 -34.663  1.00  1.05           N  
ATOM   7877  CA  LEU A 523      12.141 -44.563 -33.960  1.00  1.05           C  
ATOM   7878  C   LEU A 523      13.366 -44.835 -34.825  1.00  1.05           C  
ATOM   7879  O   LEU A 523      13.469 -45.910 -35.427  1.00  1.05           O  
ATOM   7880  CB  LEU A 523      12.311 -45.230 -32.595  1.00  1.05           C  
ATOM   7881  CG  LEU A 523      11.177 -45.032 -31.603  1.00  1.05           C  
ATOM   7882  CD1 LEU A 523      11.443 -45.862 -30.414  1.00  1.05           C  
ATOM   7883  CD2 LEU A 523      11.054 -43.596 -31.199  1.00  1.05           C  
ATOM   7884  H   LEU A 523      10.528 -45.954 -34.297  1.00  1.05           H  
ATOM   7885  HA  LEU A 523      12.018 -43.491 -33.831  1.00  1.05           H  
ATOM   7886 1HB  LEU A 523      12.389 -46.285 -32.756  1.00  1.05           H  
ATOM   7887 2HB  LEU A 523      13.239 -44.884 -32.141  1.00  1.05           H  
ATOM   7888  HG  LEU A 523      10.243 -45.365 -32.059  1.00  1.05           H  
ATOM   7889 1HD1 LEU A 523      10.634 -45.746 -29.749  1.00  1.05           H  
ATOM   7890 2HD1 LEU A 523      11.523 -46.895 -30.710  1.00  1.05           H  
ATOM   7891 3HD1 LEU A 523      12.362 -45.539 -29.946  1.00  1.05           H  
ATOM   7892 1HD2 LEU A 523      10.235 -43.497 -30.494  1.00  1.05           H  
ATOM   7893 2HD2 LEU A 523      11.968 -43.274 -30.728  1.00  1.05           H  
ATOM   7894 3HD2 LEU A 523      10.853 -42.981 -32.080  1.00  1.05           H  
ATOM   7895  N   ARG A 524      14.296 -43.888 -34.901  1.00  0.98           N  
ATOM   7896  CA  ARG A 524      15.484 -44.106 -35.721  1.00  0.98           C  
ATOM   7897  C   ARG A 524      16.781 -43.812 -34.987  1.00  0.98           C  
ATOM   7898  O   ARG A 524      17.232 -42.668 -34.930  1.00  0.98           O  
ATOM   7899  CB  ARG A 524      15.400 -43.252 -36.980  1.00  0.98           C  
ATOM   7900  CG  ARG A 524      14.248 -43.636 -37.933  1.00  0.98           C  
ATOM   7901  CD  ARG A 524      14.510 -44.947 -38.599  1.00  0.98           C  
ATOM   7902  NE  ARG A 524      13.450 -45.327 -39.525  1.00  0.98           N  
ATOM   7903  CZ  ARG A 524      12.369 -46.089 -39.206  1.00  0.98           C  
ATOM   7904  NH1 ARG A 524      12.213 -46.576 -37.990  1.00  0.98           N  
ATOM   7905  NH2 ARG A 524      11.464 -46.358 -40.137  1.00  0.98           N  
ATOM   7906  H   ARG A 524      14.176 -42.996 -34.417  1.00  0.98           H  
ATOM   7907  HA  ARG A 524      15.505 -45.152 -36.023  1.00  0.98           H  
ATOM   7908 1HB  ARG A 524      15.258 -42.207 -36.698  1.00  0.98           H  
ATOM   7909 2HB  ARG A 524      16.336 -43.323 -37.532  1.00  0.98           H  
ATOM   7910 1HG  ARG A 524      13.316 -43.703 -37.392  1.00  0.98           H  
ATOM   7911 2HG  ARG A 524      14.152 -42.871 -38.707  1.00  0.98           H  
ATOM   7912 1HD  ARG A 524      15.444 -44.889 -39.155  1.00  0.98           H  
ATOM   7913 2HD  ARG A 524      14.590 -45.725 -37.838  1.00  0.98           H  
ATOM   7914  HE  ARG A 524      13.516 -44.982 -40.471  1.00  0.98           H  
ATOM   7915 1HH1 ARG A 524      12.885 -46.378 -37.239  1.00  0.98           H  
ATOM   7916 2HH1 ARG A 524      11.396 -47.167 -37.765  1.00  0.98           H  
ATOM   7917 1HH2 ARG A 524      11.576 -45.992 -41.070  1.00  0.98           H  
ATOM   7918 2HH2 ARG A 524      10.656 -46.927 -39.914  1.00  0.98           H  
ATOM   7919  N   ASP A 525      17.392 -44.870 -34.445  1.00  0.90           N  
ATOM   7920  CA  ASP A 525      18.612 -44.764 -33.652  1.00  0.90           C  
ATOM   7921  C   ASP A 525      18.446 -43.751 -32.529  1.00  0.90           C  
ATOM   7922  O   ASP A 525      19.271 -42.852 -32.370  1.00  0.90           O  
ATOM   7923  CB  ASP A 525      19.809 -44.370 -34.531  1.00  0.90           C  
ATOM   7924  CG  ASP A 525      20.140 -45.409 -35.606  1.00  0.90           C  
ATOM   7925  OD1 ASP A 525      20.061 -46.581 -35.323  1.00  0.90           O  
ATOM   7926  OD2 ASP A 525      20.452 -45.018 -36.704  1.00  0.90           O  
ATOM   7927  H   ASP A 525      16.960 -45.779 -34.542  1.00  0.90           H  
ATOM   7928  HA  ASP A 525      18.810 -45.739 -33.208  1.00  0.90           H  
ATOM   7929 1HB  ASP A 525      19.619 -43.412 -35.014  1.00  0.90           H  
ATOM   7930 2HB  ASP A 525      20.686 -44.237 -33.897  1.00  0.90           H  
ATOM   7931  N   VAL A 526      17.364 -43.866 -31.767  1.00  0.83           N  
ATOM   7932  CA  VAL A 526      17.129 -42.869 -30.734  1.00  0.83           C  
ATOM   7933  C   VAL A 526      17.901 -43.049 -29.440  1.00  0.83           C  
ATOM   7934  O   VAL A 526      17.818 -44.080 -28.760  1.00  0.83           O  
ATOM   7935  CB  VAL A 526      15.629 -42.801 -30.392  1.00  0.83           C  
ATOM   7936  CG1 VAL A 526      15.379 -41.829 -29.240  1.00  0.83           C  
ATOM   7937  CG2 VAL A 526      14.904 -42.381 -31.601  1.00  0.83           C  
ATOM   7938  H   VAL A 526      16.718 -44.642 -31.921  1.00  0.83           H  
ATOM   7939  HA  VAL A 526      17.405 -41.903 -31.154  1.00  0.83           H  
ATOM   7940  HB  VAL A 526      15.290 -43.748 -30.094  1.00  0.83           H  
ATOM   7941 1HG1 VAL A 526      14.314 -41.789 -29.014  1.00  0.83           H  
ATOM   7942 2HG1 VAL A 526      15.922 -42.166 -28.363  1.00  0.83           H  
ATOM   7943 3HG1 VAL A 526      15.727 -40.838 -29.521  1.00  0.83           H  
ATOM   7944 1HG2 VAL A 526      13.848 -42.325 -31.411  1.00  0.83           H  
ATOM   7945 2HG2 VAL A 526      15.267 -41.401 -31.903  1.00  0.83           H  
ATOM   7946 3HG2 VAL A 526      15.094 -43.099 -32.390  1.00  0.83           H  
ATOM   7947  N   ASP A 527      18.662 -42.000 -29.123  1.00  0.76           N  
ATOM   7948  CA  ASP A 527      19.438 -41.884 -27.904  1.00  0.76           C  
ATOM   7949  C   ASP A 527      18.805 -40.792 -27.057  1.00  0.76           C  
ATOM   7950  O   ASP A 527      18.782 -39.630 -27.468  1.00  0.76           O  
ATOM   7951  CB  ASP A 527      20.904 -41.528 -28.163  1.00  0.76           C  
ATOM   7952  CG  ASP A 527      21.729 -42.600 -28.887  1.00  0.76           C  
ATOM   7953  OD1 ASP A 527      21.300 -43.737 -29.010  1.00  0.76           O  
ATOM   7954  OD2 ASP A 527      22.817 -42.271 -29.289  1.00  0.76           O  
ATOM   7955  H   ASP A 527      18.685 -41.229 -29.774  1.00  0.76           H  
ATOM   7956  HA  ASP A 527      19.383 -42.814 -27.362  1.00  0.76           H  
ATOM   7957 1HB  ASP A 527      20.946 -40.614 -28.753  1.00  0.76           H  
ATOM   7958 2HB  ASP A 527      21.387 -41.312 -27.208  1.00  0.76           H  
ATOM   7959  N   VAL A 528      18.234 -41.160 -25.926  1.00  0.72           N  
ATOM   7960  CA  VAL A 528      17.555 -40.179 -25.095  1.00  0.72           C  
ATOM   7961  C   VAL A 528      17.566 -40.579 -23.622  1.00  0.72           C  
ATOM   7962  O   VAL A 528      17.539 -41.768 -23.289  1.00  0.72           O  
ATOM   7963  CB  VAL A 528      16.122 -39.985 -25.626  1.00  0.72           C  
ATOM   7964  CG1 VAL A 528      15.344 -41.251 -25.472  1.00  0.72           C  
ATOM   7965  CG2 VAL A 528      15.431 -38.846 -24.926  1.00  0.72           C  
ATOM   7966  H   VAL A 528      18.299 -42.135 -25.634  1.00  0.72           H  
ATOM   7967  HA  VAL A 528      18.081 -39.227 -25.187  1.00  0.72           H  
ATOM   7968  HB  VAL A 528      16.180 -39.762 -26.691  1.00  0.72           H  
ATOM   7969 1HG1 VAL A 528      14.365 -41.104 -25.883  1.00  0.72           H  
ATOM   7970 2HG1 VAL A 528      15.843 -42.054 -26.005  1.00  0.72           H  
ATOM   7971 3HG1 VAL A 528      15.268 -41.504 -24.417  1.00  0.72           H  
ATOM   7972 1HG2 VAL A 528      14.464 -38.743 -25.352  1.00  0.72           H  
ATOM   7973 2HG2 VAL A 528      15.331 -39.044 -23.863  1.00  0.72           H  
ATOM   7974 3HG2 VAL A 528      15.996 -37.918 -25.069  1.00  0.72           H  
ATOM   7975  N   ASP A 529      17.621 -39.588 -22.746  1.00  0.68           N  
ATOM   7976  CA  ASP A 529      17.549 -39.836 -21.318  1.00  0.68           C  
ATOM   7977  C   ASP A 529      16.133 -39.632 -20.805  1.00  0.68           C  
ATOM   7978  O   ASP A 529      15.577 -38.542 -20.934  1.00  0.68           O  
ATOM   7979  CB  ASP A 529      18.522 -38.925 -20.567  1.00  0.68           C  
ATOM   7980  CG  ASP A 529      20.021 -39.310 -20.774  1.00  0.68           C  
ATOM   7981  OD1 ASP A 529      20.293 -40.403 -21.254  1.00  0.68           O  
ATOM   7982  OD2 ASP A 529      20.866 -38.523 -20.433  1.00  0.68           O  
ATOM   7983  H   ASP A 529      17.678 -38.628 -23.081  1.00  0.68           H  
ATOM   7984  HA  ASP A 529      17.826 -40.873 -21.123  1.00  0.68           H  
ATOM   7985 1HB  ASP A 529      18.394 -37.908 -20.938  1.00  0.68           H  
ATOM   7986 2HB  ASP A 529      18.274 -38.895 -19.517  1.00  0.68           H  
ATOM   7987  N   ILE A 530      15.542 -40.675 -20.228  1.00  0.65           N  
ATOM   7988  CA  ILE A 530      14.200 -40.565 -19.694  1.00  0.65           C  
ATOM   7989  C   ILE A 530      14.359 -40.644 -18.173  1.00  0.65           C  
ATOM   7990  O   ILE A 530      14.463 -41.736 -17.625  1.00  0.65           O  
ATOM   7991  CB  ILE A 530      13.363 -41.717 -20.258  1.00  0.65           C  
ATOM   7992  CG1 ILE A 530      13.415 -41.636 -21.788  1.00  0.65           C  
ATOM   7993  CG2 ILE A 530      11.952 -41.666 -19.739  1.00  0.65           C  
ATOM   7994  CD1 ILE A 530      12.810 -42.750 -22.465  1.00  0.65           C  
ATOM   7995  H   ILE A 530      16.012 -41.581 -20.155  1.00  0.65           H  
ATOM   7996  HA  ILE A 530      13.760 -39.632 -20.006  1.00  0.65           H  
ATOM   7997  HB  ILE A 530      13.819 -42.647 -19.981  1.00  0.65           H  
ATOM   7998 1HG1 ILE A 530      12.921 -40.770 -22.103  1.00  0.65           H  
ATOM   7999 2HG1 ILE A 530      14.457 -41.588 -22.101  1.00  0.65           H  
ATOM   8000 1HG2 ILE A 530      11.378 -42.491 -20.150  1.00  0.65           H  
ATOM   8001 2HG2 ILE A 530      11.972 -41.740 -18.651  1.00  0.65           H  
ATOM   8002 3HG2 ILE A 530      11.496 -40.733 -20.030  1.00  0.65           H  
ATOM   8003 1HD1 ILE A 530      12.897 -42.624 -23.540  1.00  0.65           H  
ATOM   8004 2HD1 ILE A 530      13.311 -43.649 -22.160  1.00  0.65           H  
ATOM   8005 3HD1 ILE A 530      11.790 -42.795 -22.186  1.00  0.65           H  
ATOM   8006  N   PRO A 531      14.366 -39.513 -17.451  1.00  0.64           N  
ATOM   8007  CA  PRO A 531      14.782 -39.428 -16.063  1.00  0.64           C  
ATOM   8008  C   PRO A 531      13.863 -40.059 -15.015  1.00  0.64           C  
ATOM   8009  O   PRO A 531      12.653 -40.164 -15.185  1.00  0.64           O  
ATOM   8010  CB  PRO A 531      14.870 -37.932 -15.858  1.00  0.64           C  
ATOM   8011  CG  PRO A 531      13.941 -37.313 -16.866  1.00  0.64           C  
ATOM   8012  CD  PRO A 531      13.981 -38.228 -18.056  1.00  0.64           C  
ATOM   8013  HA  PRO A 531      15.780 -39.820 -15.969  1.00  0.64           H  
ATOM   8014 1HB  PRO A 531      14.640 -37.704 -14.822  1.00  0.64           H  
ATOM   8015 2HB  PRO A 531      15.903 -37.656 -16.021  1.00  0.64           H  
ATOM   8016 1HG  PRO A 531      12.955 -37.215 -16.439  1.00  0.64           H  
ATOM   8017 2HG  PRO A 531      14.263 -36.293 -17.107  1.00  0.64           H  
ATOM   8018 1HD  PRO A 531      12.983 -38.279 -18.495  1.00  0.64           H  
ATOM   8019 2HD  PRO A 531      14.741 -37.872 -18.759  1.00  0.64           H  
ATOM   8020  N   LEU A 532      14.515 -40.438 -13.905  1.00  0.63           N  
ATOM   8021  CA  LEU A 532      13.885 -41.004 -12.710  1.00  0.63           C  
ATOM   8022  C   LEU A 532      13.742 -39.986 -11.575  1.00  0.63           C  
ATOM   8023  O   LEU A 532      14.603 -39.109 -11.379  1.00  0.63           O  
ATOM   8024  CB  LEU A 532      14.692 -42.202 -12.180  1.00  0.63           C  
ATOM   8025  CG  LEU A 532      14.865 -43.421 -13.124  1.00  0.63           C  
ATOM   8026  CD1 LEU A 532      15.811 -44.413 -12.502  1.00  0.63           C  
ATOM   8027  CD2 LEU A 532      13.537 -44.082 -13.336  1.00  0.63           C  
ATOM   8028  H   LEU A 532      15.517 -40.306 -13.888  1.00  0.63           H  
ATOM   8029  HA  LEU A 532      12.904 -41.350 -12.979  1.00  0.63           H  
ATOM   8030 1HB  LEU A 532      15.662 -41.859 -11.879  1.00  0.63           H  
ATOM   8031 2HB  LEU A 532      14.186 -42.566 -11.285  1.00  0.63           H  
ATOM   8032  HG  LEU A 532      15.268 -43.102 -14.069  1.00  0.63           H  
ATOM   8033 1HD1 LEU A 532      15.926 -45.266 -13.173  1.00  0.63           H  
ATOM   8034 2HD1 LEU A 532      16.778 -43.948 -12.344  1.00  0.63           H  
ATOM   8035 3HD1 LEU A 532      15.409 -44.748 -11.548  1.00  0.63           H  
ATOM   8036 1HD2 LEU A 532      13.652 -44.943 -13.974  1.00  0.63           H  
ATOM   8037 2HD2 LEU A 532      13.129 -44.400 -12.378  1.00  0.63           H  
ATOM   8038 3HD2 LEU A 532      12.882 -43.388 -13.796  1.00  0.63           H  
ATOM   8039  N   GLY A 533      12.671 -40.169 -10.785  1.00  0.62           N  
ATOM   8040  CA  GLY A 533      12.345 -39.378  -9.586  1.00  0.62           C  
ATOM   8041  C   GLY A 533      11.638 -38.078  -9.920  1.00  0.62           C  
ATOM   8042  O   GLY A 533      11.427 -37.227  -9.058  1.00  0.62           O  
ATOM   8043  H   GLY A 533      12.049 -40.931 -11.020  1.00  0.62           H  
ATOM   8044 1HA  GLY A 533      11.700 -39.974  -8.936  1.00  0.62           H  
ATOM   8045 2HA  GLY A 533      13.244 -39.166  -9.021  1.00  0.62           H  
ATOM   8046  N   VAL A 534      11.321 -37.923 -11.194  1.00  0.61           N  
ATOM   8047  CA  VAL A 534      10.691 -36.744 -11.758  1.00  0.61           C  
ATOM   8048  C   VAL A 534       9.502 -37.101 -12.643  1.00  0.61           C  
ATOM   8049  O   VAL A 534       9.296 -38.277 -12.981  1.00  0.61           O  
ATOM   8050  CB  VAL A 534      11.705 -35.961 -12.579  1.00  0.61           C  
ATOM   8051  CG1 VAL A 534      12.853 -35.515 -11.724  1.00  0.61           C  
ATOM   8052  CG2 VAL A 534      12.199 -36.826 -13.695  1.00  0.61           C  
ATOM   8053  H   VAL A 534      11.539 -38.685 -11.816  1.00  0.61           H  
ATOM   8054  HA  VAL A 534      10.355 -36.103 -10.950  1.00  0.61           H  
ATOM   8055  HB  VAL A 534      11.231 -35.081 -12.966  1.00  0.61           H  
ATOM   8056 1HG1 VAL A 534      13.544 -34.944 -12.333  1.00  0.61           H  
ATOM   8057 2HG1 VAL A 534      12.485 -34.889 -10.921  1.00  0.61           H  
ATOM   8058 3HG1 VAL A 534      13.370 -36.369 -11.303  1.00  0.61           H  
ATOM   8059 1HG2 VAL A 534      12.905 -36.257 -14.275  1.00  0.61           H  
ATOM   8060 2HG2 VAL A 534      12.684 -37.714 -13.291  1.00  0.61           H  
ATOM   8061 3HG2 VAL A 534      11.361 -37.128 -14.329  1.00  0.61           H  
ATOM   8062  N   LEU A 535       8.731 -36.077 -13.024  1.00  0.60           N  
ATOM   8063  CA  LEU A 535       7.673 -36.248 -14.015  1.00  0.60           C  
ATOM   8064  C   LEU A 535       8.185 -35.953 -15.419  1.00  0.60           C  
ATOM   8065  O   LEU A 535       8.503 -34.798 -15.751  1.00  0.60           O  
ATOM   8066  CB  LEU A 535       6.483 -35.325 -13.723  1.00  0.60           C  
ATOM   8067  CG  LEU A 535       5.367 -35.361 -14.750  1.00  0.60           C  
ATOM   8068  CD1 LEU A 535       4.811 -36.766 -14.836  1.00  0.60           C  
ATOM   8069  CD2 LEU A 535       4.287 -34.352 -14.331  1.00  0.60           C  
ATOM   8070  H   LEU A 535       8.904 -35.138 -12.641  1.00  0.60           H  
ATOM   8071  HA  LEU A 535       7.331 -37.283 -13.985  1.00  0.60           H  
ATOM   8072 1HB  LEU A 535       6.049 -35.581 -12.769  1.00  0.60           H  
ATOM   8073 2HB  LEU A 535       6.848 -34.296 -13.658  1.00  0.60           H  
ATOM   8074  HG  LEU A 535       5.754 -35.091 -15.728  1.00  0.60           H  
ATOM   8075 1HD1 LEU A 535       4.019 -36.787 -15.565  1.00  0.60           H  
ATOM   8076 2HD1 LEU A 535       5.597 -37.449 -15.143  1.00  0.60           H  
ATOM   8077 3HD1 LEU A 535       4.437 -37.074 -13.875  1.00  0.60           H  
ATOM   8078 1HD2 LEU A 535       3.483 -34.349 -15.056  1.00  0.60           H  
ATOM   8079 2HD2 LEU A 535       3.893 -34.617 -13.347  1.00  0.60           H  
ATOM   8080 3HD2 LEU A 535       4.719 -33.354 -14.275  1.00  0.60           H  
ATOM   8081  N   THR A 536       8.223 -36.990 -16.246  1.00  0.60           N  
ATOM   8082  CA  THR A 536       8.712 -36.854 -17.603  1.00  0.60           C  
ATOM   8083  C   THR A 536       7.550 -36.921 -18.554  1.00  0.60           C  
ATOM   8084  O   THR A 536       6.752 -37.848 -18.467  1.00  0.60           O  
ATOM   8085  CB  THR A 536       9.688 -37.984 -17.983  1.00  0.60           C  
ATOM   8086  OG1 THR A 536      10.796 -37.957 -17.115  1.00  0.60           O  
ATOM   8087  CG2 THR A 536      10.170 -37.807 -19.445  1.00  0.60           C  
ATOM   8088  H   THR A 536       7.921 -37.907 -15.910  1.00  0.60           H  
ATOM   8089  HA  THR A 536       9.209 -35.897 -17.711  1.00  0.60           H  
ATOM   8090  HB  THR A 536       9.195 -38.944 -17.884  1.00  0.60           H  
ATOM   8091  HG1 THR A 536      10.567 -38.425 -16.297  1.00  0.60           H  
ATOM   8092 1HG2 THR A 536      10.859 -38.596 -19.700  1.00  0.60           H  
ATOM   8093 2HG2 THR A 536       9.319 -37.843 -20.125  1.00  0.60           H  
ATOM   8094 3HG2 THR A 536      10.672 -36.843 -19.549  1.00  0.60           H  
ATOM   8095  N   VAL A 537       7.443 -35.958 -19.449  1.00  0.61           N  
ATOM   8096  CA  VAL A 537       6.370 -36.009 -20.421  1.00  0.61           C  
ATOM   8097  C   VAL A 537       7.007 -36.065 -21.809  1.00  0.61           C  
ATOM   8098  O   VAL A 537       7.934 -35.319 -22.114  1.00  0.61           O  
ATOM   8099  CB  VAL A 537       5.386 -34.832 -20.253  1.00  0.61           C  
ATOM   8100  CG1 VAL A 537       4.276 -34.933 -21.302  1.00  0.61           C  
ATOM   8101  CG2 VAL A 537       4.787 -34.848 -18.810  1.00  0.61           C  
ATOM   8102  H   VAL A 537       8.127 -35.200 -19.450  1.00  0.61           H  
ATOM   8103  HA  VAL A 537       5.802 -36.912 -20.263  1.00  0.61           H  
ATOM   8104  HB  VAL A 537       5.914 -33.902 -20.418  1.00  0.61           H  
ATOM   8105 1HG1 VAL A 537       3.584 -34.109 -21.187  1.00  0.61           H  
ATOM   8106 2HG1 VAL A 537       4.702 -34.909 -22.304  1.00  0.61           H  
ATOM   8107 3HG1 VAL A 537       3.737 -35.873 -21.162  1.00  0.61           H  
ATOM   8108 1HG2 VAL A 537       4.114 -34.014 -18.692  1.00  0.61           H  
ATOM   8109 2HG2 VAL A 537       4.256 -35.733 -18.624  1.00  0.61           H  
ATOM   8110 3HG2 VAL A 537       5.586 -34.766 -18.086  1.00  0.61           H  
ATOM   8111  N   VAL A 538       6.551 -36.987 -22.621  1.00  0.64           N  
ATOM   8112  CA  VAL A 538       7.102 -37.173 -23.937  1.00  0.64           C  
ATOM   8113  C   VAL A 538       6.134 -36.587 -24.957  1.00  0.64           C  
ATOM   8114  O   VAL A 538       4.918 -36.806 -24.887  1.00  0.64           O  
ATOM   8115  CB  VAL A 538       7.365 -38.671 -24.180  1.00  0.64           C  
ATOM   8116  CG1 VAL A 538       7.964 -38.886 -25.548  1.00  0.64           C  
ATOM   8117  CG2 VAL A 538       8.265 -39.214 -23.075  1.00  0.64           C  
ATOM   8118  H   VAL A 538       5.806 -37.587 -22.303  1.00  0.64           H  
ATOM   8119  HA  VAL A 538       8.050 -36.642 -24.011  1.00  0.64           H  
ATOM   8120  HB  VAL A 538       6.428 -39.192 -24.165  1.00  0.64           H  
ATOM   8121 1HG1 VAL A 538       8.120 -39.950 -25.728  1.00  0.64           H  
ATOM   8122 2HG1 VAL A 538       7.294 -38.491 -26.276  1.00  0.64           H  
ATOM   8123 3HG1 VAL A 538       8.917 -38.360 -25.616  1.00  0.64           H  
ATOM   8124 1HG2 VAL A 538       8.429 -40.259 -23.238  1.00  0.64           H  
ATOM   8125 2HG2 VAL A 538       9.207 -38.692 -23.089  1.00  0.64           H  
ATOM   8126 3HG2 VAL A 538       7.781 -39.070 -22.105  1.00  0.64           H  
ATOM   8127  N   THR A 539       6.687 -35.808 -25.873  1.00  0.68           N  
ATOM   8128  CA  THR A 539       5.970 -35.118 -26.928  1.00  0.68           C  
ATOM   8129  C   THR A 539       6.655 -35.359 -28.279  1.00  0.68           C  
ATOM   8130  O   THR A 539       7.527 -36.222 -28.400  1.00  0.68           O  
ATOM   8131  CB  THR A 539       5.848 -33.606 -26.620  1.00  0.68           C  
ATOM   8132  OG1 THR A 539       4.952 -33.001 -27.577  1.00  0.68           O  
ATOM   8133  CG2 THR A 539       7.181 -32.952 -26.679  1.00  0.68           C  
ATOM   8134  H   THR A 539       7.687 -35.688 -25.838  1.00  0.68           H  
ATOM   8135  HA  THR A 539       4.956 -35.517 -26.978  1.00  0.68           H  
ATOM   8136  HB  THR A 539       5.445 -33.479 -25.617  1.00  0.68           H  
ATOM   8137  HG1 THR A 539       5.317 -32.141 -27.878  1.00  0.68           H  
ATOM   8138 1HG2 THR A 539       7.114 -31.917 -26.451  1.00  0.68           H  
ATOM   8139 2HG2 THR A 539       7.834 -33.426 -25.970  1.00  0.68           H  
ATOM   8140 3HG2 THR A 539       7.568 -33.061 -27.659  1.00  0.68           H  
ATOM   8141  N   GLY A 540       6.182 -34.657 -29.291  1.00  0.73           N  
ATOM   8142  CA  GLY A 540       6.580 -34.838 -30.685  1.00  0.73           C  
ATOM   8143  C   GLY A 540       5.308 -35.177 -31.448  1.00  0.73           C  
ATOM   8144  O   GLY A 540       4.283 -35.506 -30.828  1.00  0.73           O  
ATOM   8145  H   GLY A 540       5.501 -33.953 -29.045  1.00  0.73           H  
ATOM   8146 1HA  GLY A 540       7.023 -33.923 -31.080  1.00  0.73           H  
ATOM   8147 2HA  GLY A 540       7.312 -35.637 -30.784  1.00  0.73           H  
ATOM   8148  N   VAL A 541       5.344 -35.111 -32.770  1.00  0.78           N  
ATOM   8149  CA  VAL A 541       4.113 -35.316 -33.532  1.00  0.78           C  
ATOM   8150  C   VAL A 541       3.742 -36.743 -33.948  1.00  0.78           C  
ATOM   8151  O   VAL A 541       4.498 -37.424 -34.633  1.00  0.78           O  
ATOM   8152  CB  VAL A 541       4.199 -34.460 -34.803  1.00  0.78           C  
ATOM   8153  CG1 VAL A 541       3.006 -34.691 -35.681  1.00  0.78           C  
ATOM   8154  CG2 VAL A 541       4.264 -33.004 -34.415  1.00  0.78           C  
ATOM   8155  H   VAL A 541       6.227 -34.884 -33.243  1.00  0.78           H  
ATOM   8156  HA  VAL A 541       3.295 -34.926 -32.927  1.00  0.78           H  
ATOM   8157  HB  VAL A 541       5.095 -34.737 -35.365  1.00  0.78           H  
ATOM   8158 1HG1 VAL A 541       3.088 -34.075 -36.577  1.00  0.78           H  
ATOM   8159 2HG1 VAL A 541       2.961 -35.733 -35.970  1.00  0.78           H  
ATOM   8160 3HG1 VAL A 541       2.096 -34.421 -35.141  1.00  0.78           H  
ATOM   8161 1HG2 VAL A 541       4.326 -32.416 -35.320  1.00  0.78           H  
ATOM   8162 2HG2 VAL A 541       3.368 -32.738 -33.877  1.00  0.78           H  
ATOM   8163 3HG2 VAL A 541       5.134 -32.819 -33.788  1.00  0.78           H  
ATOM   8164  N   ALA A 542       2.547 -37.185 -33.547  1.00  0.81           N  
ATOM   8165  CA  ALA A 542       1.971 -38.453 -34.011  1.00  0.81           C  
ATOM   8166  C   ALA A 542       2.983 -39.611 -34.128  1.00  0.81           C  
ATOM   8167  O   ALA A 542       3.460 -40.174 -33.129  1.00  0.81           O  
ATOM   8168  CB  ALA A 542       1.265 -38.207 -35.322  1.00  0.81           C  
ATOM   8169  H   ALA A 542       1.991 -36.590 -32.946  1.00  0.81           H  
ATOM   8170  HA  ALA A 542       1.220 -38.754 -33.279  1.00  0.81           H  
ATOM   8171 1HB  ALA A 542       0.773 -39.108 -35.608  1.00  0.81           H  
ATOM   8172 2HB  ALA A 542       0.525 -37.424 -35.178  1.00  0.81           H  
ATOM   8173 3HB  ALA A 542       1.963 -37.893 -36.091  1.00  0.81           H  
ATOM   8174  N   GLY A 543       3.304 -39.953 -35.382  1.00  0.82           N  
ATOM   8175  CA  GLY A 543       4.168 -41.057 -35.806  1.00  0.82           C  
ATOM   8176  C   GLY A 543       5.620 -40.927 -35.430  1.00  0.82           C  
ATOM   8177  O   GLY A 543       6.449 -41.730 -35.848  1.00  0.82           O  
ATOM   8178  H   GLY A 543       2.890 -39.414 -36.124  1.00  0.82           H  
ATOM   8179 1HA  GLY A 543       3.769 -41.995 -35.425  1.00  0.82           H  
ATOM   8180 2HA  GLY A 543       4.142 -41.112 -36.872  1.00  0.82           H  
ATOM   8181  N   SER A 544       5.895 -39.976 -34.567  1.00  0.81           N  
ATOM   8182  CA  SER A 544       7.163 -39.738 -33.925  1.00  0.81           C  
ATOM   8183  C   SER A 544       7.669 -40.965 -33.194  1.00  0.81           C  
ATOM   8184  O   SER A 544       8.866 -41.153 -33.003  1.00  0.81           O  
ATOM   8185  CB  SER A 544       6.889 -38.734 -32.862  1.00  0.81           C  
ATOM   8186  OG  SER A 544       6.010 -39.333 -31.928  1.00  0.81           O  
ATOM   8187  H   SER A 544       5.152 -39.319 -34.353  1.00  0.81           H  
ATOM   8188  HA  SER A 544       7.885 -39.411 -34.649  1.00  0.81           H  
ATOM   8189 1HB  SER A 544       7.775 -38.479 -32.389  1.00  0.81           H  
ATOM   8190 2HB  SER A 544       6.466 -37.835 -33.272  1.00  0.81           H  
ATOM   8191  HG  SER A 544       6.493 -40.096 -31.602  1.00  0.81           H  
ATOM   8192  N   GLY A 545       6.742 -41.818 -32.783  1.00  0.79           N  
ATOM   8193  CA  GLY A 545       7.147 -43.012 -32.068  1.00  0.79           C  
ATOM   8194  C   GLY A 545       7.255 -42.794 -30.566  1.00  0.79           C  
ATOM   8195  O   GLY A 545       7.758 -43.660 -29.860  1.00  0.79           O  
ATOM   8196  H   GLY A 545       5.756 -41.589 -32.972  1.00  0.79           H  
ATOM   8197 1HA  GLY A 545       6.427 -43.806 -32.269  1.00  0.79           H  
ATOM   8198 2HA  GLY A 545       8.105 -43.359 -32.457  1.00  0.79           H  
ATOM   8199  N   LYS A 546       6.719 -41.683 -30.056  1.00  0.77           N  
ATOM   8200  CA  LYS A 546       6.747 -41.425 -28.607  1.00  0.77           C  
ATOM   8201  C   LYS A 546       6.270 -42.637 -27.837  1.00  0.77           C  
ATOM   8202  O   LYS A 546       6.930 -43.107 -26.907  1.00  0.77           O  
ATOM   8203  CB  LYS A 546       5.764 -40.356 -28.227  1.00  0.77           C  
ATOM   8204  CG  LYS A 546       5.958 -39.029 -28.733  1.00  0.77           C  
ATOM   8205  CD  LYS A 546       4.870 -38.214 -28.242  1.00  0.77           C  
ATOM   8206  CE  LYS A 546       3.628 -38.649 -28.845  1.00  0.77           C  
ATOM   8207  NZ  LYS A 546       3.558 -38.211 -30.276  1.00  0.77           N  
ATOM   8208  H   LYS A 546       6.341 -40.977 -30.689  1.00  0.77           H  
ATOM   8209  HA  LYS A 546       7.761 -41.177 -28.289  1.00  0.77           H  
ATOM   8210 1HB  LYS A 546       4.762 -40.668 -28.495  1.00  0.77           H  
ATOM   8211 2HB  LYS A 546       5.796 -40.270 -27.159  1.00  0.77           H  
ATOM   8212 1HG  LYS A 546       6.894 -38.624 -28.431  1.00  0.77           H  
ATOM   8213 2HG  LYS A 546       5.915 -39.011 -29.742  1.00  0.77           H  
ATOM   8214 1HD  LYS A 546       4.815 -38.180 -27.168  1.00  0.77           H  
ATOM   8215 2HD  LYS A 546       4.970 -37.242 -28.619  1.00  0.77           H  
ATOM   8216 1HE  LYS A 546       3.561 -39.729 -28.807  1.00  0.77           H  
ATOM   8217 2HE  LYS A 546       2.826 -38.241 -28.281  1.00  0.77           H  
ATOM   8218 1HZ  LYS A 546       2.685 -38.525 -30.682  1.00  0.77           H  
ATOM   8219 2HZ  LYS A 546       3.623 -37.174 -30.331  1.00  0.77           H  
ATOM   8220 3HZ  LYS A 546       4.355 -38.604 -30.810  1.00  0.77           H  
ATOM   8221  N   SER A 547       5.104 -43.142 -28.234  1.00  0.76           N  
ATOM   8222  CA  SER A 547       4.499 -44.270 -27.566  1.00  0.76           C  
ATOM   8223  C   SER A 547       5.442 -45.460 -27.623  1.00  0.76           C  
ATOM   8224  O   SER A 547       5.618 -46.152 -26.634  1.00  0.76           O  
ATOM   8225  CB  SER A 547       3.199 -44.627 -28.257  1.00  0.76           C  
ATOM   8226  OG  SER A 547       2.263 -43.586 -28.155  1.00  0.76           O  
ATOM   8227  H   SER A 547       4.625 -42.720 -29.015  1.00  0.76           H  
ATOM   8228  HA  SER A 547       4.303 -44.013 -26.523  1.00  0.76           H  
ATOM   8229 1HB  SER A 547       3.394 -44.846 -29.305  1.00  0.76           H  
ATOM   8230 2HB  SER A 547       2.788 -45.530 -27.804  1.00  0.76           H  
ATOM   8231  HG  SER A 547       1.997 -43.541 -27.202  1.00  0.76           H  
ATOM   8232  N   SER A 548       6.095 -45.664 -28.774  1.00  0.77           N  
ATOM   8233  CA  SER A 548       7.015 -46.783 -28.992  1.00  0.77           C  
ATOM   8234  C   SER A 548       8.253 -46.667 -28.093  1.00  0.77           C  
ATOM   8235  O   SER A 548       8.730 -47.653 -27.525  1.00  0.77           O  
ATOM   8236  CB  SER A 548       7.418 -46.813 -30.455  1.00  0.77           C  
ATOM   8237  OG  SER A 548       6.309 -47.072 -31.271  1.00  0.77           O  
ATOM   8238  H   SER A 548       5.942 -45.015 -29.530  1.00  0.77           H  
ATOM   8239  HA  SER A 548       6.497 -47.711 -28.751  1.00  0.77           H  
ATOM   8240 1HB  SER A 548       7.864 -45.877 -30.737  1.00  0.77           H  
ATOM   8241 2HB  SER A 548       8.157 -47.566 -30.615  1.00  0.77           H  
ATOM   8242  HG  SER A 548       6.351 -48.021 -31.498  1.00  0.77           H  
ATOM   8243  N   LEU A 549       8.747 -45.441 -27.936  1.00  0.79           N  
ATOM   8244  CA  LEU A 549       9.915 -45.154 -27.109  1.00  0.79           C  
ATOM   8245  C   LEU A 549       9.666 -45.643 -25.701  1.00  0.79           C  
ATOM   8246  O   LEU A 549      10.516 -46.296 -25.079  1.00  0.79           O  
ATOM   8247  CB  LEU A 549      10.186 -43.637 -27.072  1.00  0.79           C  
ATOM   8248  CG  LEU A 549      11.372 -43.179 -26.238  1.00  0.79           C  
ATOM   8249  CD1 LEU A 549      12.645 -43.734 -26.845  1.00  0.79           C  
ATOM   8250  CD2 LEU A 549      11.371 -41.643 -26.154  1.00  0.79           C  
ATOM   8251  H   LEU A 549       8.299 -44.678 -28.438  1.00  0.79           H  
ATOM   8252  HA  LEU A 549      10.780 -45.675 -27.505  1.00  0.79           H  
ATOM   8253 1HB  LEU A 549      10.330 -43.289 -28.087  1.00  0.79           H  
ATOM   8254 2HB  LEU A 549       9.320 -43.141 -26.673  1.00  0.79           H  
ATOM   8255  HG  LEU A 549      11.284 -43.584 -25.239  1.00  0.79           H  
ATOM   8256 1HD1 LEU A 549      13.492 -43.424 -26.242  1.00  0.79           H  
ATOM   8257 2HD1 LEU A 549      12.593 -44.824 -26.867  1.00  0.79           H  
ATOM   8258 3HD1 LEU A 549      12.762 -43.358 -27.860  1.00  0.79           H  
ATOM   8259 1HD2 LEU A 549      12.191 -41.303 -25.544  1.00  0.79           H  
ATOM   8260 2HD2 LEU A 549      11.469 -41.240 -27.145  1.00  0.79           H  
ATOM   8261 3HD2 LEU A 549      10.433 -41.306 -25.708  1.00  0.79           H  
ATOM   8262  N   ILE A 550       8.481 -45.337 -25.206  1.00  0.81           N  
ATOM   8263  CA  ILE A 550       8.175 -45.639 -23.837  1.00  0.81           C  
ATOM   8264  C   ILE A 550       7.626 -47.078 -23.679  1.00  0.81           C  
ATOM   8265  O   ILE A 550       8.029 -47.798 -22.767  1.00  0.81           O  
ATOM   8266  CB  ILE A 550       7.236 -44.551 -23.317  1.00  0.81           C  
ATOM   8267  CG1 ILE A 550       7.894 -43.205 -23.553  1.00  0.81           C  
ATOM   8268  CG2 ILE A 550       7.034 -44.709 -21.891  1.00  0.81           C  
ATOM   8269  CD1 ILE A 550       9.251 -43.117 -22.996  1.00  0.81           C  
ATOM   8270  H   ILE A 550       7.819 -44.813 -25.785  1.00  0.81           H  
ATOM   8271  HA  ILE A 550       9.094 -45.565 -23.268  1.00  0.81           H  
ATOM   8272  HB  ILE A 550       6.283 -44.581 -23.856  1.00  0.81           H  
ATOM   8273 1HG1 ILE A 550       7.939 -43.015 -24.620  1.00  0.81           H  
ATOM   8274 2HG1 ILE A 550       7.289 -42.431 -23.090  1.00  0.81           H  
ATOM   8275 1HG2 ILE A 550       6.384 -43.917 -21.527  1.00  0.81           H  
ATOM   8276 2HG2 ILE A 550       6.584 -45.647 -21.751  1.00  0.81           H  
ATOM   8277 3HG2 ILE A 550       7.984 -44.670 -21.366  1.00  0.81           H  
ATOM   8278 1HD1 ILE A 550       9.674 -42.140 -23.195  1.00  0.81           H  
ATOM   8279 2HD1 ILE A 550       9.219 -43.286 -21.949  1.00  0.81           H  
ATOM   8280 3HD1 ILE A 550       9.872 -43.871 -23.451  1.00  0.81           H  
ATOM   8281  N   HIS A 551       6.757 -47.522 -24.591  1.00  0.83           N  
ATOM   8282  CA  HIS A 551       6.164 -48.867 -24.565  1.00  0.83           C  
ATOM   8283  C   HIS A 551       7.159 -49.975 -24.857  1.00  0.83           C  
ATOM   8284  O   HIS A 551       6.923 -51.135 -24.517  1.00  0.83           O  
ATOM   8285  CB  HIS A 551       5.019 -48.988 -25.559  1.00  0.83           C  
ATOM   8286  CG  HIS A 551       3.872 -48.255 -25.111  1.00  0.83           C  
ATOM   8287  ND1 HIS A 551       2.794 -47.950 -25.916  1.00  0.83           N  
ATOM   8288  CD2 HIS A 551       3.603 -47.761 -23.902  1.00  0.83           C  
ATOM   8289  CE1 HIS A 551       1.912 -47.286 -25.195  1.00  0.83           C  
ATOM   8290  NE2 HIS A 551       2.395 -47.172 -23.972  1.00  0.83           N  
ATOM   8291  H   HIS A 551       6.468 -46.904 -25.335  1.00  0.83           H  
ATOM   8292  HA  HIS A 551       5.754 -49.049 -23.574  1.00  0.83           H  
ATOM   8293 1HB  HIS A 551       5.331 -48.620 -26.534  1.00  0.83           H  
ATOM   8294 2HB  HIS A 551       4.743 -50.033 -25.673  1.00  0.83           H  
ATOM   8295  HD2 HIS A 551       4.235 -47.834 -23.022  1.00  0.83           H  
ATOM   8296  HE1 HIS A 551       0.951 -46.905 -25.541  1.00  0.83           H  
ATOM   8297  HE2 HIS A 551       1.944 -46.726 -23.157  1.00  0.83           H  
ATOM   8298  N   GLY A 552       8.228 -49.632 -25.550  1.00  0.84           N  
ATOM   8299  CA  GLY A 552       9.278 -50.561 -25.884  1.00  0.84           C  
ATOM   8300  C   GLY A 552      10.430 -50.445 -24.889  1.00  0.84           C  
ATOM   8301  O   GLY A 552      10.541 -51.228 -23.935  1.00  0.84           O  
ATOM   8302  H   GLY A 552       8.331 -48.676 -25.876  1.00  0.84           H  
ATOM   8303 1HA  GLY A 552       8.887 -51.578 -25.886  1.00  0.84           H  
ATOM   8304 2HA  GLY A 552       9.637 -50.348 -26.891  1.00  0.84           H  
ATOM   8305  N   SER A 553      11.306 -49.472 -25.137  1.00  0.86           N  
ATOM   8306  CA  SER A 553      12.531 -49.318 -24.369  1.00  0.86           C  
ATOM   8307  C   SER A 553      12.343 -49.072 -22.871  1.00  0.86           C  
ATOM   8308  O   SER A 553      13.063 -49.675 -22.077  1.00  0.86           O  
ATOM   8309  CB  SER A 553      13.350 -48.191 -24.961  1.00  0.86           C  
ATOM   8310  OG  SER A 553      13.775 -48.507 -26.259  1.00  0.86           O  
ATOM   8311  H   SER A 553      11.120 -48.834 -25.901  1.00  0.86           H  
ATOM   8312  HA  SER A 553      13.102 -50.240 -24.480  1.00  0.86           H  
ATOM   8313 1HB  SER A 553      12.773 -47.271 -24.974  1.00  0.86           H  
ATOM   8314 2HB  SER A 553      14.207 -48.027 -24.335  1.00  0.86           H  
ATOM   8315  HG  SER A 553      12.972 -48.606 -26.774  1.00  0.86           H  
ATOM   8316  N   VAL A 554      11.376 -48.238 -22.461  1.00  0.88           N  
ATOM   8317  CA  VAL A 554      11.215 -47.998 -21.012  1.00  0.88           C  
ATOM   8318  C   VAL A 554      10.401 -49.123 -20.348  1.00  0.88           C  
ATOM   8319  O   VAL A 554      10.793 -49.674 -19.320  1.00  0.88           O  
ATOM   8320  CB  VAL A 554      10.532 -46.647 -20.731  1.00  0.88           C  
ATOM   8321  CG1 VAL A 554      10.306 -46.447 -19.236  1.00  0.88           C  
ATOM   8322  CG2 VAL A 554      11.354 -45.556 -21.279  1.00  0.88           C  
ATOM   8323  H   VAL A 554      10.810 -47.743 -23.156  1.00  0.88           H  
ATOM   8324  HA  VAL A 554      12.204 -47.974 -20.560  1.00  0.88           H  
ATOM   8325  HB  VAL A 554       9.559 -46.646 -21.196  1.00  0.88           H  
ATOM   8326 1HG1 VAL A 554       9.799 -45.496 -19.073  1.00  0.88           H  
ATOM   8327 2HG1 VAL A 554       9.706 -47.242 -18.847  1.00  0.88           H  
ATOM   8328 3HG1 VAL A 554      11.258 -46.442 -18.718  1.00  0.88           H  
ATOM   8329 1HG2 VAL A 554      10.855 -44.628 -21.080  1.00  0.88           H  
ATOM   8330 2HG2 VAL A 554      12.327 -45.548 -20.807  1.00  0.88           H  
ATOM   8331 3HG2 VAL A 554      11.475 -45.692 -22.357  1.00  0.88           H  
ATOM   8332  N   ALA A 555       9.285 -49.500 -20.963  1.00  0.90           N  
ATOM   8333  CA  ALA A 555       8.385 -50.528 -20.434  1.00  0.90           C  
ATOM   8334  C   ALA A 555       9.069 -51.858 -20.219  1.00  0.90           C  
ATOM   8335  O   ALA A 555       8.706 -52.600 -19.309  1.00  0.90           O  
ATOM   8336  CB  ALA A 555       7.231 -50.739 -21.366  1.00  0.90           C  
ATOM   8337  H   ALA A 555       9.004 -49.006 -21.803  1.00  0.90           H  
ATOM   8338  HA  ALA A 555       8.010 -50.192 -19.481  1.00  0.90           H  
ATOM   8339 1HB  ALA A 555       6.557 -51.482 -20.954  1.00  0.90           H  
ATOM   8340 2HB  ALA A 555       6.700 -49.816 -21.523  1.00  0.90           H  
ATOM   8341 3HB  ALA A 555       7.637 -51.092 -22.288  1.00  0.90           H  
ATOM   8342  N   GLY A 556      10.054 -52.180 -21.050  1.00  0.92           N  
ATOM   8343  CA  GLY A 556      10.750 -53.448 -20.937  1.00  0.92           C  
ATOM   8344  C   GLY A 556      11.822 -53.473 -19.839  1.00  0.92           C  
ATOM   8345  O   GLY A 556      12.541 -54.464 -19.705  1.00  0.92           O  
ATOM   8346  H   GLY A 556      10.307 -51.561 -21.822  1.00  0.92           H  
ATOM   8347 1HA  GLY A 556      10.020 -54.234 -20.747  1.00  0.92           H  
ATOM   8348 2HA  GLY A 556      11.212 -53.675 -21.896  1.00  0.92           H  
ATOM   8349  N   ARG A 557      11.963 -52.390 -19.068  1.00  0.93           N  
ATOM   8350  CA  ARG A 557      12.990 -52.333 -18.032  1.00  0.93           C  
ATOM   8351  C   ARG A 557      12.499 -52.840 -16.679  1.00  0.93           C  
ATOM   8352  O   ARG A 557      11.307 -52.781 -16.347  1.00  0.93           O  
ATOM   8353  CB  ARG A 557      13.470 -50.914 -17.837  1.00  0.93           C  
ATOM   8354  CG  ARG A 557      13.939 -50.270 -19.072  1.00  0.93           C  
ATOM   8355  CD  ARG A 557      15.096 -50.906 -19.687  1.00  0.93           C  
ATOM   8356  NE  ARG A 557      15.406 -50.233 -20.922  1.00  0.93           N  
ATOM   8357  CZ  ARG A 557      16.297 -49.244 -21.063  1.00  0.93           C  
ATOM   8358  NH1 ARG A 557      17.024 -48.828 -20.065  1.00  0.93           N  
ATOM   8359  NH2 ARG A 557      16.458 -48.667 -22.221  1.00  0.93           N  
ATOM   8360  H   ARG A 557      11.366 -51.574 -19.211  1.00  0.93           H  
ATOM   8361  HA  ARG A 557      13.831 -52.949 -18.349  1.00  0.93           H  
ATOM   8362 1HB  ARG A 557      12.658 -50.318 -17.459  1.00  0.93           H  
ATOM   8363 2HB  ARG A 557      14.270 -50.888 -17.101  1.00  0.93           H  
ATOM   8364 1HG  ARG A 557      13.137 -50.346 -19.781  1.00  0.93           H  
ATOM   8365 2HG  ARG A 557      14.153 -49.230 -18.890  1.00  0.93           H  
ATOM   8366 1HD  ARG A 557      15.957 -50.840 -19.027  1.00  0.93           H  
ATOM   8367 2HD  ARG A 557      14.872 -51.950 -19.908  1.00  0.93           H  
ATOM   8368  HE  ARG A 557      14.818 -50.457 -21.734  1.00  0.93           H  
ATOM   8369 1HH1 ARG A 557      16.934 -49.248 -19.154  1.00  0.93           H  
ATOM   8370 2HH1 ARG A 557      17.681 -48.055 -20.252  1.00  0.93           H  
ATOM   8371 1HH2 ARG A 557      15.924 -48.964 -23.021  1.00  0.93           H  
ATOM   8372 2HH2 ARG A 557      17.141 -47.910 -22.283  1.00  0.93           H  
ATOM   8373  N   ASP A 558      13.436 -53.330 -15.878  1.00  0.93           N  
ATOM   8374  CA  ASP A 558      13.095 -53.754 -14.535  1.00  0.93           C  
ATOM   8375  C   ASP A 558      12.517 -52.579 -13.764  1.00  0.93           C  
ATOM   8376  O   ASP A 558      13.002 -51.453 -13.883  1.00  0.93           O  
ATOM   8377  CB  ASP A 558      14.329 -54.276 -13.791  1.00  0.93           C  
ATOM   8378  CG  ASP A 558      14.844 -55.635 -14.288  1.00  0.93           C  
ATOM   8379  OD1 ASP A 558      14.169 -56.273 -15.062  1.00  0.93           O  
ATOM   8380  OD2 ASP A 558      15.915 -56.015 -13.882  1.00  0.93           O  
ATOM   8381  H   ASP A 558      14.391 -53.393 -16.198  1.00  0.93           H  
ATOM   8382  HA  ASP A 558      12.344 -54.543 -14.592  1.00  0.93           H  
ATOM   8383 1HB  ASP A 558      15.135 -53.549 -13.886  1.00  0.93           H  
ATOM   8384 2HB  ASP A 558      14.097 -54.360 -12.730  1.00  0.93           H  
ATOM   8385  N   GLY A 559      11.493 -52.843 -12.963  1.00  0.92           N  
ATOM   8386  CA  GLY A 559      10.895 -51.805 -12.133  1.00  0.92           C  
ATOM   8387  C   GLY A 559       9.846 -50.934 -12.827  1.00  0.92           C  
ATOM   8388  O   GLY A 559       9.335 -50.001 -12.195  1.00  0.92           O  
ATOM   8389  H   GLY A 559      11.124 -53.782 -12.924  1.00  0.92           H  
ATOM   8390 1HA  GLY A 559      10.437 -52.275 -11.261  1.00  0.92           H  
ATOM   8391 2HA  GLY A 559      11.688 -51.163 -11.752  1.00  0.92           H  
ATOM   8392  N   VAL A 560       9.520 -51.219 -14.096  1.00  0.91           N  
ATOM   8393  CA  VAL A 560       8.543 -50.386 -14.790  1.00  0.91           C  
ATOM   8394  C   VAL A 560       7.167 -51.062 -14.927  1.00  0.91           C  
ATOM   8395  O   VAL A 560       7.054 -52.238 -15.279  1.00  0.91           O  
ATOM   8396  CB  VAL A 560       9.075 -49.967 -16.171  1.00  0.91           C  
ATOM   8397  CG1 VAL A 560       8.063 -49.090 -16.860  1.00  0.91           C  
ATOM   8398  CG2 VAL A 560      10.401 -49.244 -16.025  1.00  0.91           C  
ATOM   8399  H   VAL A 560       9.994 -51.969 -14.608  1.00  0.91           H  
ATOM   8400  HA  VAL A 560       8.398 -49.488 -14.213  1.00  0.91           H  
ATOM   8401  HB  VAL A 560       9.223 -50.861 -16.787  1.00  0.91           H  
ATOM   8402 1HG1 VAL A 560       8.461 -48.826 -17.805  1.00  0.91           H  
ATOM   8403 2HG1 VAL A 560       7.123 -49.618 -16.994  1.00  0.91           H  
ATOM   8404 3HG1 VAL A 560       7.891 -48.187 -16.273  1.00  0.91           H  
ATOM   8405 1HG2 VAL A 560      10.768 -48.963 -16.998  1.00  0.91           H  
ATOM   8406 2HG2 VAL A 560      10.277 -48.379 -15.450  1.00  0.91           H  
ATOM   8407 3HG2 VAL A 560      11.123 -49.905 -15.540  1.00  0.91           H  
ATOM   8408  N   VAL A 561       6.126 -50.295 -14.610  1.00  0.91           N  
ATOM   8409  CA  VAL A 561       4.722 -50.700 -14.667  1.00  0.91           C  
ATOM   8410  C   VAL A 561       3.962 -49.800 -15.637  1.00  0.91           C  
ATOM   8411  O   VAL A 561       4.143 -48.579 -15.618  1.00  0.91           O  
ATOM   8412  CB  VAL A 561       4.078 -50.627 -13.250  1.00  0.91           C  
ATOM   8413  CG1 VAL A 561       4.196 -49.210 -12.651  1.00  0.91           C  
ATOM   8414  CG2 VAL A 561       2.603 -50.996 -13.335  1.00  0.91           C  
ATOM   8415  H   VAL A 561       6.338 -49.346 -14.324  1.00  0.91           H  
ATOM   8416  HA  VAL A 561       4.668 -51.730 -15.029  1.00  0.91           H  
ATOM   8417  HB  VAL A 561       4.601 -51.320 -12.589  1.00  0.91           H  
ATOM   8418 1HG1 VAL A 561       3.743 -49.192 -11.661  1.00  0.91           H  
ATOM   8419 2HG1 VAL A 561       5.243 -48.939 -12.570  1.00  0.91           H  
ATOM   8420 3HG1 VAL A 561       3.679 -48.506 -13.293  1.00  0.91           H  
ATOM   8421 1HG2 VAL A 561       2.159 -50.957 -12.340  1.00  0.91           H  
ATOM   8422 2HG2 VAL A 561       2.084 -50.291 -13.982  1.00  0.91           H  
ATOM   8423 3HG2 VAL A 561       2.497 -52.001 -13.738  1.00  0.91           H  
ATOM   8424  N   THR A 562       3.115 -50.391 -16.472  1.00  0.94           N  
ATOM   8425  CA  THR A 562       2.376 -49.591 -17.435  1.00  0.94           C  
ATOM   8426  C   THR A 562       0.948 -49.326 -17.007  1.00  0.94           C  
ATOM   8427  O   THR A 562       0.288 -50.183 -16.419  1.00  0.94           O  
ATOM   8428  CB  THR A 562       2.355 -50.293 -18.801  1.00  0.94           C  
ATOM   8429  OG1 THR A 562       1.717 -51.571 -18.666  1.00  0.94           O  
ATOM   8430  CG2 THR A 562       3.768 -50.487 -19.335  1.00  0.94           C  
ATOM   8431  H   THR A 562       2.996 -51.394 -16.443  1.00  0.94           H  
ATOM   8432  HA  THR A 562       2.867 -48.630 -17.540  1.00  0.94           H  
ATOM   8433  HB  THR A 562       1.786 -49.689 -19.502  1.00  0.94           H  
ATOM   8434  HG1 THR A 562       1.605 -51.961 -19.539  1.00  0.94           H  
ATOM   8435 1HG2 THR A 562       3.724 -50.982 -20.305  1.00  0.94           H  
ATOM   8436 2HG2 THR A 562       4.223 -49.531 -19.448  1.00  0.94           H  
ATOM   8437 3HG2 THR A 562       4.350 -51.093 -18.643  1.00  0.94           H  
ATOM   8438  N   VAL A 563       0.462 -48.156 -17.391  1.00  1.01           N  
ATOM   8439  CA  VAL A 563      -0.904 -47.718 -17.166  1.00  1.01           C  
ATOM   8440  C   VAL A 563      -1.614 -47.562 -18.516  1.00  1.01           C  
ATOM   8441  O   VAL A 563      -2.655 -48.182 -18.797  1.00  1.01           O  
ATOM   8442  CB  VAL A 563      -0.893 -46.378 -16.397  1.00  1.01           C  
ATOM   8443  CG1 VAL A 563      -2.311 -45.828 -16.180  1.00  1.01           C  
ATOM   8444  CG2 VAL A 563      -0.185 -46.591 -15.082  1.00  1.01           C  
ATOM   8445  H   VAL A 563       1.089 -47.515 -17.862  1.00  1.01           H  
ATOM   8446  HA  VAL A 563      -1.385 -48.463 -16.568  1.00  1.01           H  
ATOM   8447  HB  VAL A 563      -0.358 -45.647 -16.981  1.00  1.01           H  
ATOM   8448 1HG1 VAL A 563      -2.252 -44.880 -15.656  1.00  1.01           H  
ATOM   8449 2HG1 VAL A 563      -2.795 -45.677 -17.150  1.00  1.01           H  
ATOM   8450 3HG1 VAL A 563      -2.890 -46.520 -15.587  1.00  1.01           H  
ATOM   8451 1HG2 VAL A 563      -0.142 -45.669 -14.548  1.00  1.01           H  
ATOM   8452 2HG2 VAL A 563      -0.730 -47.322 -14.495  1.00  1.01           H  
ATOM   8453 3HG2 VAL A 563       0.829 -46.948 -15.261  1.00  1.01           H  
ATOM   8454  N   ASP A 564      -0.989 -46.743 -19.350  1.00  1.13           N  
ATOM   8455  CA  ASP A 564      -1.395 -46.395 -20.712  1.00  1.13           C  
ATOM   8456  C   ASP A 564      -2.846 -46.013 -20.928  1.00  1.13           C  
ATOM   8457  O   ASP A 564      -3.393 -45.267 -20.125  1.00  1.13           O  
ATOM   8458  CB  ASP A 564      -0.974 -47.530 -21.618  1.00  1.13           C  
ATOM   8459  CG  ASP A 564       0.474 -47.660 -21.555  1.00  1.13           C  
ATOM   8460  OD1 ASP A 564       1.122 -46.621 -21.483  1.00  1.13           O  
ATOM   8461  OD2 ASP A 564       0.972 -48.756 -21.581  1.00  1.13           O  
ATOM   8462  H   ASP A 564      -0.132 -46.321 -18.997  1.00  1.13           H  
ATOM   8463  HA  ASP A 564      -0.835 -45.543 -21.007  1.00  1.13           H  
ATOM   8464 1HB  ASP A 564      -1.450 -48.465 -21.319  1.00  1.13           H  
ATOM   8465 2HB  ASP A 564      -1.221 -47.318 -22.652  1.00  1.13           H  
ATOM   8466  N   GLN A 565      -3.452 -46.503 -22.022  1.00  1.30           N  
ATOM   8467  CA  GLN A 565      -4.839 -46.230 -22.379  1.00  1.30           C  
ATOM   8468  C   GLN A 565      -5.495 -47.448 -23.000  1.00  1.30           C  
ATOM   8469  O   GLN A 565      -6.501 -47.319 -23.699  1.00  1.30           O  
ATOM   8470  CB  GLN A 565      -4.930 -45.100 -23.421  1.00  1.30           C  
ATOM   8471  CG  GLN A 565      -4.277 -45.425 -24.783  1.00  1.30           C  
ATOM   8472  CD  GLN A 565      -4.462 -44.282 -25.795  1.00  1.30           C  
ATOM   8473  OE1 GLN A 565      -5.592 -43.970 -26.202  1.00  1.30           O  
ATOM   8474  NE2 GLN A 565      -3.377 -43.653 -26.199  1.00  1.30           N  
ATOM   8475  H   GLN A 565      -2.935 -47.092 -22.647  1.00  1.30           H  
ATOM   8476  HA  GLN A 565      -5.393 -45.961 -21.480  1.00  1.30           H  
ATOM   8477 1HB  GLN A 565      -5.971 -44.822 -23.582  1.00  1.30           H  
ATOM   8478 2HB  GLN A 565      -4.407 -44.220 -23.054  1.00  1.30           H  
ATOM   8479 1HG  GLN A 565      -3.203 -45.564 -24.629  1.00  1.30           H  
ATOM   8480 2HG  GLN A 565      -4.722 -46.331 -25.190  1.00  1.30           H  
ATOM   8481 1HE2 GLN A 565      -3.461 -42.847 -26.810  1.00  1.30           H  
ATOM   8482 2HE2 GLN A 565      -2.434 -43.901 -25.850  1.00  1.30           H  
ATOM   8483  N   SER A 566      -4.911 -48.623 -22.812  1.00  1.49           N  
ATOM   8484  CA  SER A 566      -5.471 -49.785 -23.478  1.00  1.49           C  
ATOM   8485  C   SER A 566      -6.805 -50.129 -22.825  1.00  1.49           C  
ATOM   8486  O   SER A 566      -7.038 -49.731 -21.681  1.00  1.49           O  
ATOM   8487  CB  SER A 566      -4.522 -50.967 -23.369  1.00  1.49           C  
ATOM   8488  OG  SER A 566      -4.454 -51.428 -22.055  1.00  1.49           O  
ATOM   8489  H   SER A 566      -4.105 -48.705 -22.212  1.00  1.49           H  
ATOM   8490  HA  SER A 566      -5.599 -49.530 -24.524  1.00  1.49           H  
ATOM   8491 1HB  SER A 566      -4.838 -51.773 -24.020  1.00  1.49           H  
ATOM   8492 2HB  SER A 566      -3.532 -50.656 -23.694  1.00  1.49           H  
ATOM   8493  HG  SER A 566      -5.311 -51.867 -21.894  1.00  1.49           H  
ATOM   8494  N   PRO A 567      -7.704 -50.850 -23.503  1.00  1.64           N  
ATOM   8495  CA  PRO A 567      -8.917 -51.382 -22.942  1.00  1.64           C  
ATOM   8496  C   PRO A 567      -8.641 -52.298 -21.774  1.00  1.64           C  
ATOM   8497  O   PRO A 567      -7.642 -53.029 -21.769  1.00  1.64           O  
ATOM   8498  CB  PRO A 567      -9.536 -52.148 -24.114  1.00  1.64           C  
ATOM   8499  CG  PRO A 567      -8.962 -51.496 -25.351  1.00  1.64           C  
ATOM   8500  CD  PRO A 567      -7.563 -51.082 -24.963  1.00  1.64           C  
ATOM   8501  HA  PRO A 567      -9.559 -50.546 -22.631  1.00  1.64           H  
ATOM   8502 1HB  PRO A 567      -9.279 -53.217 -24.029  1.00  1.64           H  
ATOM   8503 2HB  PRO A 567     -10.632 -52.084 -24.068  1.00  1.64           H  
ATOM   8504 1HG  PRO A 567      -8.981 -52.201 -26.195  1.00  1.64           H  
ATOM   8505 2HG  PRO A 567      -9.589 -50.635 -25.648  1.00  1.64           H  
ATOM   8506 1HD  PRO A 567      -6.844 -51.880 -25.183  1.00  1.64           H  
ATOM   8507 2HD  PRO A 567      -7.353 -50.153 -25.504  1.00  1.64           H  
ATOM   8508  N   ILE A 568      -9.549 -52.296 -20.822  1.00  1.70           N  
ATOM   8509  CA  ILE A 568      -9.517 -53.221 -19.706  1.00  1.70           C  
ATOM   8510  C   ILE A 568     -10.275 -54.419 -20.232  1.00  1.70           C  
ATOM   8511  O   ILE A 568     -11.242 -54.215 -20.964  1.00  1.70           O  
ATOM   8512  CB  ILE A 568     -10.171 -52.686 -18.417  1.00  1.70           C  
ATOM   8513  CG1 ILE A 568      -9.452 -51.436 -17.888  1.00  1.70           C  
ATOM   8514  CG2 ILE A 568     -10.049 -53.770 -17.374  1.00  1.70           C  
ATOM   8515  CD1 ILE A 568     -10.236 -50.719 -16.770  1.00  1.70           C  
ATOM   8516  H   ILE A 568     -10.322 -51.654 -20.884  1.00  1.70           H  
ATOM   8517  HA  ILE A 568      -8.492 -53.514 -19.489  1.00  1.70           H  
ATOM   8518  HB  ILE A 568     -11.219 -52.433 -18.582  1.00  1.70           H  
ATOM   8519 1HG1 ILE A 568      -8.480 -51.728 -17.494  1.00  1.70           H  
ATOM   8520 2HG1 ILE A 568      -9.296 -50.740 -18.710  1.00  1.70           H  
ATOM   8521 1HG2 ILE A 568     -10.455 -53.430 -16.455  1.00  1.70           H  
ATOM   8522 2HG2 ILE A 568     -10.579 -54.662 -17.687  1.00  1.70           H  
ATOM   8523 3HG2 ILE A 568      -9.000 -54.002 -17.230  1.00  1.70           H  
ATOM   8524 1HD1 ILE A 568      -9.673 -49.846 -16.428  1.00  1.70           H  
ATOM   8525 2HD1 ILE A 568     -11.205 -50.403 -17.141  1.00  1.70           H  
ATOM   8526 3HD1 ILE A 568     -10.385 -51.395 -15.936  1.00  1.70           H  
ATOM   8527  N   LYS A 569      -9.821 -55.646 -19.957  1.00  1.62           N  
ATOM   8528  CA  LYS A 569     -10.533 -56.807 -20.494  1.00  1.62           C  
ATOM   8529  C   LYS A 569     -12.028 -56.565 -20.534  1.00  1.62           C  
ATOM   8530  O   LYS A 569     -12.667 -56.302 -19.510  1.00  1.62           O  
ATOM   8531  CB  LYS A 569     -10.270 -58.037 -19.626  1.00  1.62           C  
ATOM   8532  CG  LYS A 569     -11.037 -59.258 -20.071  1.00  1.62           C  
ATOM   8533  CD  LYS A 569     -10.708 -60.486 -19.268  1.00  1.62           C  
ATOM   8534  CE  LYS A 569     -11.604 -61.601 -19.710  1.00  1.62           C  
ATOM   8535  NZ  LYS A 569     -11.253 -62.915 -19.083  1.00  1.62           N  
ATOM   8536  H   LYS A 569      -9.007 -55.766 -19.373  1.00  1.62           H  
ATOM   8537  HA  LYS A 569     -10.186 -56.995 -21.513  1.00  1.62           H  
ATOM   8538 1HB  LYS A 569      -9.209 -58.282 -19.651  1.00  1.62           H  
ATOM   8539 2HB  LYS A 569     -10.541 -57.824 -18.593  1.00  1.62           H  
ATOM   8540 1HG  LYS A 569     -12.106 -59.064 -19.993  1.00  1.62           H  
ATOM   8541 2HG  LYS A 569     -10.807 -59.461 -21.114  1.00  1.62           H  
ATOM   8542 1HD  LYS A 569      -9.670 -60.775 -19.436  1.00  1.62           H  
ATOM   8543 2HD  LYS A 569     -10.858 -60.295 -18.207  1.00  1.62           H  
ATOM   8544 1HE  LYS A 569     -12.624 -61.353 -19.440  1.00  1.62           H  
ATOM   8545 2HE  LYS A 569     -11.546 -61.660 -20.786  1.00  1.62           H  
ATOM   8546 1HZ  LYS A 569     -11.889 -63.628 -19.420  1.00  1.62           H  
ATOM   8547 2HZ  LYS A 569     -10.299 -63.175 -19.338  1.00  1.62           H  
ATOM   8548 3HZ  LYS A 569     -11.324 -62.848 -18.083  1.00  1.62           H  
ATOM   8549  N   GLY A 570     -12.594 -56.734 -21.731  1.00  1.44           N  
ATOM   8550  CA  GLY A 570     -13.992 -56.423 -22.017  1.00  1.44           C  
ATOM   8551  C   GLY A 570     -15.011 -57.424 -21.510  1.00  1.44           C  
ATOM   8552  O   GLY A 570     -15.843 -57.915 -22.273  1.00  1.44           O  
ATOM   8553  H   GLY A 570     -11.999 -57.027 -22.496  1.00  1.44           H  
ATOM   8554 1HA  GLY A 570     -14.215 -55.445 -21.590  1.00  1.44           H  
ATOM   8555 2HA  GLY A 570     -14.108 -56.317 -23.094  1.00  1.44           H  
ATOM   8556  N   SER A 571     -14.952 -57.721 -20.227  1.00  1.22           N  
ATOM   8557  CA  SER A 571     -15.916 -58.626 -19.643  1.00  1.22           C  
ATOM   8558  C   SER A 571     -17.098 -57.856 -19.155  1.00  1.22           C  
ATOM   8559  O   SER A 571     -16.967 -56.990 -18.294  1.00  1.22           O  
ATOM   8560  CB  SER A 571     -15.364 -59.394 -18.473  1.00  1.22           C  
ATOM   8561  OG  SER A 571     -16.410 -60.116 -17.834  1.00  1.22           O  
ATOM   8562  H   SER A 571     -14.232 -57.266 -19.671  1.00  1.22           H  
ATOM   8563  HA  SER A 571     -16.246 -59.332 -20.404  1.00  1.22           H  
ATOM   8564 1HB  SER A 571     -14.599 -60.081 -18.817  1.00  1.22           H  
ATOM   8565 2HB  SER A 571     -14.898 -58.709 -17.770  1.00  1.22           H  
ATOM   8566  HG  SER A 571     -15.968 -60.742 -17.245  1.00  1.22           H  
ATOM   8567  N   ARG A 572     -18.272 -58.231 -19.623  1.00  1.02           N  
ATOM   8568  CA  ARG A 572     -19.506 -57.580 -19.216  1.00  1.02           C  
ATOM   8569  C   ARG A 572     -19.794 -57.738 -17.713  1.00  1.02           C  
ATOM   8570  O   ARG A 572     -20.707 -57.097 -17.189  1.00  1.02           O  
ATOM   8571  CB  ARG A 572     -20.678 -58.081 -20.030  1.00  1.02           C  
ATOM   8572  CG  ARG A 572     -21.034 -59.509 -19.827  1.00  1.02           C  
ATOM   8573  CD  ARG A 572     -22.238 -59.889 -20.632  1.00  1.02           C  
ATOM   8574  NE  ARG A 572     -22.701 -61.241 -20.334  1.00  1.02           N  
ATOM   8575  CZ  ARG A 572     -22.224 -62.369 -20.876  1.00  1.02           C  
ATOM   8576  NH1 ARG A 572     -21.253 -62.325 -21.761  1.00  1.02           N  
ATOM   8577  NH2 ARG A 572     -22.740 -63.526 -20.514  1.00  1.02           N  
ATOM   8578  H   ARG A 572     -18.304 -58.968 -20.314  1.00  1.02           H  
ATOM   8579  HA  ARG A 572     -19.403 -56.513 -19.421  1.00  1.02           H  
ATOM   8580 1HB  ARG A 572     -21.555 -57.493 -19.790  1.00  1.02           H  
ATOM   8581 2HB  ARG A 572     -20.462 -57.943 -21.088  1.00  1.02           H  
ATOM   8582 1HG  ARG A 572     -20.205 -60.114 -20.189  1.00  1.02           H  
ATOM   8583 2HG  ARG A 572     -21.163 -59.712 -18.796  1.00  1.02           H  
ATOM   8584 1HD  ARG A 572     -23.053 -59.196 -20.416  1.00  1.02           H  
ATOM   8585 2HD  ARG A 572     -21.997 -59.838 -21.692  1.00  1.02           H  
ATOM   8586  HE  ARG A 572     -23.449 -61.337 -19.653  1.00  1.02           H  
ATOM   8587 1HH1 ARG A 572     -20.860 -61.435 -22.036  1.00  1.02           H  
ATOM   8588 2HH1 ARG A 572     -20.899 -63.179 -22.165  1.00  1.02           H  
ATOM   8589 1HH2 ARG A 572     -23.493 -63.543 -19.837  1.00  1.02           H  
ATOM   8590 2HH2 ARG A 572     -22.392 -64.384 -20.911  1.00  1.02           H  
ATOM   8591  N   ARG A 573     -19.074 -58.652 -17.038  1.00  0.86           N  
ATOM   8592  CA  ARG A 573     -19.233 -58.831 -15.607  1.00  0.86           C  
ATOM   8593  C   ARG A 573     -18.351 -57.888 -14.794  1.00  0.86           C  
ATOM   8594  O   ARG A 573     -18.647 -57.603 -13.632  1.00  0.86           O  
ATOM   8595  CB  ARG A 573     -18.872 -60.226 -15.147  1.00  0.86           C  
ATOM   8596  CG  ARG A 573     -19.777 -61.347 -15.499  1.00  0.86           C  
ATOM   8597  CD  ARG A 573     -19.174 -62.549 -14.932  1.00  0.86           C  
ATOM   8598  NE  ARG A 573     -19.948 -63.707 -15.061  1.00  0.86           N  
ATOM   8599  CZ  ARG A 573     -19.507 -64.951 -14.856  1.00  0.86           C  
ATOM   8600  NH1 ARG A 573     -18.249 -65.189 -14.531  1.00  0.86           N  
ATOM   8601  NH2 ARG A 573     -20.371 -65.915 -14.981  1.00  0.86           N  
ATOM   8602  H   ARG A 573     -18.327 -59.174 -17.503  1.00  0.86           H  
ATOM   8603  HA  ARG A 573     -20.274 -58.645 -15.360  1.00  0.86           H  
ATOM   8604 1HB  ARG A 573     -17.889 -60.479 -15.536  1.00  0.86           H  
ATOM   8605 2HB  ARG A 573     -18.788 -60.230 -14.057  1.00  0.86           H  
ATOM   8606 1HG  ARG A 573     -20.763 -61.202 -15.049  1.00  0.86           H  
ATOM   8607 2HG  ARG A 573     -19.866 -61.453 -16.580  1.00  0.86           H  
ATOM   8608 1HD  ARG A 573     -18.209 -62.729 -15.399  1.00  0.86           H  
ATOM   8609 2HD  ARG A 573     -19.043 -62.366 -13.878  1.00  0.86           H  
ATOM   8610  HE  ARG A 573     -20.939 -63.602 -15.258  1.00  0.86           H  
ATOM   8611 1HH1 ARG A 573     -17.602 -64.405 -14.402  1.00  0.86           H  
ATOM   8612 2HH1 ARG A 573     -17.938 -66.135 -14.378  1.00  0.86           H  
ATOM   8613 1HH2 ARG A 573     -21.334 -65.634 -15.198  1.00  0.86           H  
ATOM   8614 2HH2 ARG A 573     -20.107 -66.877 -14.836  1.00  0.86           H  
ATOM   8615  N   SER A 574     -17.239 -57.444 -15.358  1.00  0.75           N  
ATOM   8616  CA  SER A 574     -16.307 -56.663 -14.558  1.00  0.75           C  
ATOM   8617  C   SER A 574     -16.810 -55.246 -14.370  1.00  0.75           C  
ATOM   8618  O   SER A 574     -17.511 -54.715 -15.230  1.00  0.75           O  
ATOM   8619  CB  SER A 574     -14.935 -56.673 -15.186  1.00  0.75           C  
ATOM   8620  OG  SER A 574     -14.385 -57.969 -15.201  1.00  0.75           O  
ATOM   8621  H   SER A 574     -17.049 -57.604 -16.345  1.00  0.75           H  
ATOM   8622  HA  SER A 574     -16.229 -57.125 -13.574  1.00  0.75           H  
ATOM   8623 1HB  SER A 574     -15.009 -56.295 -16.207  1.00  0.75           H  
ATOM   8624 2HB  SER A 574     -14.285 -56.009 -14.623  1.00  0.75           H  
ATOM   8625  HG  SER A 574     -13.520 -57.881 -15.613  1.00  0.75           H  
ATOM   8626  N   ASN A 575     -16.403 -54.629 -13.261  1.00  0.69           N  
ATOM   8627  CA  ASN A 575     -16.788 -53.257 -12.893  1.00  0.69           C  
ATOM   8628  C   ASN A 575     -15.656 -52.651 -12.026  1.00  0.69           C  
ATOM   8629  O   ASN A 575     -14.762 -53.400 -11.635  1.00  0.69           O  
ATOM   8630  CB  ASN A 575     -18.079 -53.352 -12.100  1.00  0.69           C  
ATOM   8631  CG  ASN A 575     -17.853 -54.133 -10.864  1.00  0.69           C  
ATOM   8632  OD1 ASN A 575     -16.783 -53.957 -10.301  1.00  0.69           O  
ATOM   8633  ND2 ASN A 575     -18.771 -54.949 -10.407  1.00  0.69           N  
ATOM   8634  H   ASN A 575     -15.792 -55.155 -12.646  1.00  0.69           H  
ATOM   8635  HA  ASN A 575     -16.923 -52.659 -13.789  1.00  0.69           H  
ATOM   8636 1HB  ASN A 575     -18.471 -52.406 -11.841  1.00  0.69           H  
ATOM   8637 2HB  ASN A 575     -18.836 -53.848 -12.704  1.00  0.69           H  
ATOM   8638 1HD2 ASN A 575     -18.598 -55.457  -9.563  1.00  0.69           H  
ATOM   8639 2HD2 ASN A 575     -19.638 -55.048 -10.888  1.00  0.69           H  
ATOM   8640  N   PRO A 576     -15.661 -51.340 -11.650  1.00  0.66           N  
ATOM   8641  CA  PRO A 576     -14.695 -50.733 -10.730  1.00  0.66           C  
ATOM   8642  C   PRO A 576     -14.486 -51.531  -9.447  1.00  0.66           C  
ATOM   8643  O   PRO A 576     -13.341 -51.688  -8.992  1.00  0.66           O  
ATOM   8644  CB  PRO A 576     -15.345 -49.376 -10.457  1.00  0.66           C  
ATOM   8645  CG  PRO A 576     -16.065 -49.054 -11.749  1.00  0.66           C  
ATOM   8646  CD  PRO A 576     -16.631 -50.371 -12.204  1.00  0.66           C  
ATOM   8647  HA  PRO A 576     -13.738 -50.601 -11.262  1.00  0.66           H  
ATOM   8648 1HB  PRO A 576     -16.040 -49.466  -9.605  1.00  0.66           H  
ATOM   8649 2HB  PRO A 576     -14.591 -48.637 -10.166  1.00  0.66           H  
ATOM   8650 1HG  PRO A 576     -16.864 -48.308 -11.569  1.00  0.66           H  
ATOM   8651 2HG  PRO A 576     -15.378 -48.621 -12.472  1.00  0.66           H  
ATOM   8652 1HD  PRO A 576     -17.622 -50.467 -11.760  1.00  0.66           H  
ATOM   8653 2HD  PRO A 576     -16.646 -50.406 -13.296  1.00  0.66           H  
ATOM   8654  N   ALA A 577     -15.569 -52.086  -8.879  1.00  0.66           N  
ATOM   8655  CA  ALA A 577     -15.460 -52.909  -7.664  1.00  0.66           C  
ATOM   8656  C   ALA A 577     -14.529 -54.101  -7.866  1.00  0.66           C  
ATOM   8657  O   ALA A 577     -13.782 -54.479  -6.961  1.00  0.66           O  
ATOM   8658  CB  ALA A 577     -16.826 -53.390  -7.177  1.00  0.66           C  
ATOM   8659  H   ALA A 577     -16.504 -51.915  -9.260  1.00  0.66           H  
ATOM   8660  HA  ALA A 577     -15.032 -52.299  -6.910  1.00  0.66           H  
ATOM   8661 1HB  ALA A 577     -16.703 -53.949  -6.252  1.00  0.66           H  
ATOM   8662 2HB  ALA A 577     -17.460 -52.533  -6.999  1.00  0.66           H  
ATOM   8663 3HB  ALA A 577     -17.292 -54.025  -7.907  1.00  0.66           H  
ATOM   8664  N   THR A 578     -14.559 -54.708  -9.043  1.00  0.67           N  
ATOM   8665  CA  THR A 578     -13.749 -55.893  -9.277  1.00  0.67           C  
ATOM   8666  C   THR A 578     -12.345 -55.449  -9.570  1.00  0.67           C  
ATOM   8667  O   THR A 578     -11.382 -55.839  -8.907  1.00  0.67           O  
ATOM   8668  CB  THR A 578     -14.236 -56.684 -10.519  1.00  0.67           C  
ATOM   8669  OG1 THR A 578     -14.171 -55.825 -11.670  1.00  0.67           O  
ATOM   8670  CG2 THR A 578     -15.637 -57.204 -10.357  1.00  0.67           C  
ATOM   8671  H   THR A 578     -15.129 -54.322  -9.797  1.00  0.67           H  
ATOM   8672  HA  THR A 578     -13.755 -56.527  -8.391  1.00  0.67           H  
ATOM   8673  HB  THR A 578     -13.575 -57.531 -10.688  1.00  0.67           H  
ATOM   8674  HG1 THR A 578     -14.204 -54.895 -11.376  1.00  0.67           H  
ATOM   8675 1HG2 THR A 578     -15.936 -57.750 -11.250  1.00  0.67           H  
ATOM   8676 2HG2 THR A 578     -15.659 -57.864  -9.523  1.00  0.67           H  
ATOM   8677 3HG2 THR A 578     -16.313 -56.397 -10.192  1.00  0.67           H  
ATOM   8678  N   TYR A 579     -12.259 -54.578 -10.551  1.00  0.68           N  
ATOM   8679  CA  TYR A 579     -11.022 -54.093 -11.111  1.00  0.68           C  
ATOM   8680  C   TYR A 579     -10.054 -53.503 -10.081  1.00  0.68           C  
ATOM   8681  O   TYR A 579      -8.861 -53.812 -10.105  1.00  0.68           O  
ATOM   8682  CB  TYR A 579     -11.349 -53.112 -12.218  1.00  0.68           C  
ATOM   8683  CG  TYR A 579     -10.177 -52.648 -12.891  1.00  0.68           C  
ATOM   8684  CD1 TYR A 579      -9.566 -53.475 -13.790  1.00  0.68           C  
ATOM   8685  CD2 TYR A 579      -9.696 -51.422 -12.644  1.00  0.68           C  
ATOM   8686  CE1 TYR A 579      -8.446 -53.058 -14.429  1.00  0.68           C  
ATOM   8687  CE2 TYR A 579      -8.586 -50.994 -13.284  1.00  0.68           C  
ATOM   8688  CZ  TYR A 579      -7.960 -51.813 -14.174  1.00  0.68           C  
ATOM   8689  OH  TYR A 579      -6.860 -51.408 -14.816  1.00  0.68           O  
ATOM   8690  H   TYR A 579     -13.135 -54.278 -10.979  1.00  0.68           H  
ATOM   8691  HA  TYR A 579     -10.515 -54.943 -11.567  1.00  0.68           H  
ATOM   8692 1HB  TYR A 579     -12.001 -53.584 -12.928  1.00  0.68           H  
ATOM   8693 2HB  TYR A 579     -11.879 -52.251 -11.805  1.00  0.68           H  
ATOM   8694  HD1 TYR A 579      -9.970 -54.469 -13.983  1.00  0.68           H  
ATOM   8695  HD2 TYR A 579     -10.200 -50.795 -11.935  1.00  0.68           H  
ATOM   8696  HE1 TYR A 579      -7.944 -53.708 -15.139  1.00  0.68           H  
ATOM   8697  HE2 TYR A 579      -8.204 -50.019 -13.088  1.00  0.68           H  
ATOM   8698  HH  TYR A 579      -6.642 -52.062 -15.480  1.00  0.68           H  
ATOM   8699  N   THR A 580     -10.548 -52.656  -9.178  1.00  0.70           N  
ATOM   8700  CA  THR A 580      -9.673 -52.031  -8.187  1.00  0.70           C  
ATOM   8701  C   THR A 580      -9.583 -52.817  -6.862  1.00  0.70           C  
ATOM   8702  O   THR A 580      -8.948 -52.353  -5.914  1.00  0.70           O  
ATOM   8703  CB  THR A 580     -10.121 -50.593  -7.901  1.00  0.70           C  
ATOM   8704  OG1 THR A 580     -11.428 -50.617  -7.399  1.00  0.70           O  
ATOM   8705  CG2 THR A 580     -10.109 -49.767  -9.161  1.00  0.70           C  
ATOM   8706  H   THR A 580     -11.540 -52.419  -9.182  1.00  0.70           H  
ATOM   8707  HA  THR A 580      -8.670 -51.981  -8.609  1.00  0.70           H  
ATOM   8708  HB  THR A 580      -9.455 -50.143  -7.165  1.00  0.70           H  
ATOM   8709  HG1 THR A 580     -12.018 -51.064  -8.052  1.00  0.70           H  
ATOM   8710 1HG2 THR A 580     -10.432 -48.772  -8.933  1.00  0.70           H  
ATOM   8711 2HG2 THR A 580      -9.100 -49.736  -9.577  1.00  0.70           H  
ATOM   8712 3HG2 THR A 580     -10.790 -50.214  -9.876  1.00  0.70           H  
ATOM   8713  N   GLY A 581     -10.236 -53.990  -6.784  1.00  0.73           N  
ATOM   8714  CA  GLY A 581     -10.214 -54.846  -5.593  1.00  0.73           C  
ATOM   8715  C   GLY A 581     -11.200 -54.507  -4.461  1.00  0.73           C  
ATOM   8716  O   GLY A 581     -11.216 -55.189  -3.438  1.00  0.73           O  
ATOM   8717  H   GLY A 581     -10.722 -54.352  -7.602  1.00  0.73           H  
ATOM   8718 1HA  GLY A 581     -10.405 -55.870  -5.920  1.00  0.73           H  
ATOM   8719 2HA  GLY A 581      -9.203 -54.847  -5.191  1.00  0.73           H  
ATOM   8720  N   MET A 582     -12.060 -53.505  -4.648  1.00  0.75           N  
ATOM   8721  CA  MET A 582     -13.011 -53.067  -3.611  1.00  0.75           C  
ATOM   8722  C   MET A 582     -13.988 -54.162  -3.298  1.00  0.75           C  
ATOM   8723  O   MET A 582     -14.459 -54.309  -2.172  1.00  0.75           O  
ATOM   8724  CB  MET A 582     -13.798 -51.892  -4.114  1.00  0.75           C  
ATOM   8725  CG  MET A 582     -12.979 -50.789  -4.291  1.00  0.75           C  
ATOM   8726  SD  MET A 582     -13.785 -49.292  -4.679  1.00  0.75           S  
ATOM   8727  CE  MET A 582     -14.334 -49.463  -6.361  1.00  0.75           C  
ATOM   8728  H   MET A 582     -12.027 -53.006  -5.528  1.00  0.75           H  
ATOM   8729  HA  MET A 582     -12.463 -52.810  -2.704  1.00  0.75           H  
ATOM   8730 1HB  MET A 582     -14.253 -52.135  -5.018  1.00  0.75           H  
ATOM   8731 2HB  MET A 582     -14.578 -51.631  -3.399  1.00  0.75           H  
ATOM   8732 1HG  MET A 582     -12.446 -50.681  -3.383  1.00  0.75           H  
ATOM   8733 2HG  MET A 582     -12.278 -51.021  -5.083  1.00  0.75           H  
ATOM   8734 1HE  MET A 582     -14.812 -48.546  -6.679  1.00  0.75           H  
ATOM   8735 2HE  MET A 582     -13.512 -49.657  -7.007  1.00  0.75           H  
ATOM   8736 3HE  MET A 582     -15.030 -50.258  -6.419  1.00  0.75           H  
ATOM   8737  N   LEU A 583     -14.277 -54.948  -4.305  1.00  0.77           N  
ATOM   8738  CA  LEU A 583     -15.191 -56.042  -4.199  1.00  0.77           C  
ATOM   8739  C   LEU A 583     -14.829 -56.986  -3.067  1.00  0.77           C  
ATOM   8740  O   LEU A 583     -15.713 -57.625  -2.503  1.00  0.77           O  
ATOM   8741  CB  LEU A 583     -15.237 -56.832  -5.489  1.00  0.77           C  
ATOM   8742  CG  LEU A 583     -16.227 -57.890  -5.462  1.00  0.77           C  
ATOM   8743  CD1 LEU A 583     -17.605 -57.283  -5.325  1.00  0.77           C  
ATOM   8744  CD2 LEU A 583     -16.119 -58.715  -6.655  1.00  0.77           C  
ATOM   8745  H   LEU A 583     -13.862 -54.753  -5.207  1.00  0.77           H  
ATOM   8746  HA  LEU A 583     -16.178 -55.639  -4.017  1.00  0.77           H  
ATOM   8747 1HB  LEU A 583     -15.497 -56.177  -6.295  1.00  0.77           H  
ATOM   8748 2HB  LEU A 583     -14.256 -57.267  -5.681  1.00  0.77           H  
ATOM   8749  HG  LEU A 583     -16.047 -58.474  -4.617  1.00  0.77           H  
ATOM   8750 1HD1 LEU A 583     -18.353 -58.080  -5.275  1.00  0.77           H  
ATOM   8751 2HD1 LEU A 583     -17.659 -56.680  -4.419  1.00  0.77           H  
ATOM   8752 3HD1 LEU A 583     -17.805 -56.653  -6.194  1.00  0.77           H  
ATOM   8753 1HD2 LEU A 583     -16.835 -59.504  -6.578  1.00  0.77           H  
ATOM   8754 2HD2 LEU A 583     -16.324 -58.101  -7.507  1.00  0.77           H  
ATOM   8755 3HD2 LEU A 583     -15.119 -59.138  -6.726  1.00  0.77           H  
ATOM   8756  N   GLU A 584     -13.537 -57.193  -2.777  1.00  0.79           N  
ATOM   8757  CA  GLU A 584     -13.255 -58.154  -1.724  1.00  0.79           C  
ATOM   8758  C   GLU A 584     -13.804 -57.706  -0.357  1.00  0.79           C  
ATOM   8759  O   GLU A 584     -14.607 -58.444   0.225  1.00  0.79           O  
ATOM   8760  CB  GLU A 584     -11.763 -58.517  -1.671  1.00  0.79           C  
ATOM   8761  CG  GLU A 584     -11.441 -59.500  -0.577  1.00  0.79           C  
ATOM   8762  CD  GLU A 584      -9.997 -59.930  -0.521  1.00  0.79           C  
ATOM   8763  OE1 GLU A 584      -9.226 -59.515  -1.347  1.00  0.79           O  
ATOM   8764  OE2 GLU A 584      -9.669 -60.675   0.382  1.00  0.79           O  
ATOM   8765  H   GLU A 584     -12.793 -56.642  -3.214  1.00  0.79           H  
ATOM   8766  HA  GLU A 584     -13.773 -59.071  -1.970  1.00  0.79           H  
ATOM   8767 1HB  GLU A 584     -11.489 -58.996  -2.610  1.00  0.79           H  
ATOM   8768 2HB  GLU A 584     -11.129 -57.653  -1.583  1.00  0.79           H  
ATOM   8769 1HG  GLU A 584     -11.711 -59.049   0.379  1.00  0.79           H  
ATOM   8770 2HG  GLU A 584     -12.070 -60.377  -0.722  1.00  0.79           H  
ATOM   8771  N   PRO A 585     -13.454 -56.523   0.202  1.00  0.79           N  
ATOM   8772  CA  PRO A 585     -14.042 -56.041   1.426  1.00  0.79           C  
ATOM   8773  C   PRO A 585     -15.533 -55.773   1.296  1.00  0.79           C  
ATOM   8774  O   PRO A 585     -16.254 -55.882   2.287  1.00  0.79           O  
ATOM   8775  CB  PRO A 585     -13.227 -54.784   1.725  1.00  0.79           C  
ATOM   8776  CG  PRO A 585     -12.623 -54.376   0.417  1.00  0.79           C  
ATOM   8777  CD  PRO A 585     -12.362 -55.680  -0.298  1.00  0.79           C  
ATOM   8778  HA  PRO A 585     -13.863 -56.790   2.209  1.00  0.79           H  
ATOM   8779 1HB  PRO A 585     -13.877 -54.011   2.136  1.00  0.79           H  
ATOM   8780 2HB  PRO A 585     -12.480 -55.022   2.485  1.00  0.79           H  
ATOM   8781 1HG  PRO A 585     -13.314 -53.723  -0.123  1.00  0.79           H  
ATOM   8782 2HG  PRO A 585     -11.710 -53.792   0.571  1.00  0.79           H  
ATOM   8783 1HD  PRO A 585     -12.404 -55.508  -1.343  1.00  0.79           H  
ATOM   8784 2HD  PRO A 585     -11.393 -56.087   0.014  1.00  0.79           H  
ATOM   8785  N   ILE A 586     -16.042 -55.514   0.085  1.00  0.79           N  
ATOM   8786  CA  ILE A 586     -17.484 -55.324  -0.030  1.00  0.79           C  
ATOM   8787  C   ILE A 586     -18.194 -56.645   0.249  1.00  0.79           C  
ATOM   8788  O   ILE A 586     -19.091 -56.710   1.098  1.00  0.79           O  
ATOM   8789  CB  ILE A 586     -17.902 -54.780  -1.415  1.00  0.79           C  
ATOM   8790  CG1 ILE A 586     -17.379 -53.328  -1.610  1.00  0.79           C  
ATOM   8791  CG2 ILE A 586     -19.421 -54.836  -1.572  1.00  0.79           C  
ATOM   8792  CD1 ILE A 586     -17.482 -52.809  -3.043  1.00  0.79           C  
ATOM   8793  H   ILE A 586     -15.449 -55.388  -0.739  1.00  0.79           H  
ATOM   8794  HA  ILE A 586     -17.798 -54.600   0.720  1.00  0.79           H  
ATOM   8795  HB  ILE A 586     -17.449 -55.391  -2.177  1.00  0.79           H  
ATOM   8796 1HG1 ILE A 586     -17.938 -52.679  -0.986  1.00  0.79           H  
ATOM   8797 2HG1 ILE A 586     -16.353 -53.282  -1.290  1.00  0.79           H  
ATOM   8798 1HG2 ILE A 586     -19.686 -54.464  -2.553  1.00  0.79           H  
ATOM   8799 2HG2 ILE A 586     -19.766 -55.866  -1.466  1.00  0.79           H  
ATOM   8800 3HG2 ILE A 586     -19.887 -54.220  -0.810  1.00  0.79           H  
ATOM   8801 1HD1 ILE A 586     -17.096 -51.791  -3.081  1.00  0.79           H  
ATOM   8802 2HD1 ILE A 586     -16.899 -53.436  -3.706  1.00  0.79           H  
ATOM   8803 3HD1 ILE A 586     -18.523 -52.817  -3.361  1.00  0.79           H  
ATOM   8804  N   ARG A 587     -17.757 -57.714  -0.427  1.00  0.79           N  
ATOM   8805  CA  ARG A 587     -18.368 -59.024  -0.260  1.00  0.79           C  
ATOM   8806  C   ARG A 587     -18.225 -59.529   1.159  1.00  0.79           C  
ATOM   8807  O   ARG A 587     -19.162 -60.110   1.711  1.00  0.79           O  
ATOM   8808  CB  ARG A 587     -17.692 -60.036  -1.162  1.00  0.79           C  
ATOM   8809  CG  ARG A 587     -17.940 -59.876  -2.611  1.00  0.79           C  
ATOM   8810  CD  ARG A 587     -17.177 -60.852  -3.401  1.00  0.79           C  
ATOM   8811  NE  ARG A 587     -15.734 -60.632  -3.354  1.00  0.79           N  
ATOM   8812  CZ  ARG A 587     -14.825 -61.447  -3.935  1.00  0.79           C  
ATOM   8813  NH1 ARG A 587     -15.233 -62.526  -4.557  1.00  0.79           N  
ATOM   8814  NH2 ARG A 587     -13.530 -61.179  -3.896  1.00  0.79           N  
ATOM   8815  H   ARG A 587     -16.992 -57.613  -1.098  1.00  0.79           H  
ATOM   8816  HA  ARG A 587     -19.425 -58.948  -0.507  1.00  0.79           H  
ATOM   8817 1HB  ARG A 587     -16.610 -59.993  -1.008  1.00  0.79           H  
ATOM   8818 2HB  ARG A 587     -18.025 -61.032  -0.895  1.00  0.79           H  
ATOM   8819 1HG  ARG A 587     -18.971 -60.056  -2.821  1.00  0.79           H  
ATOM   8820 2HG  ARG A 587     -17.698 -58.879  -2.920  1.00  0.79           H  
ATOM   8821 1HD  ARG A 587     -17.391 -61.865  -3.057  1.00  0.79           H  
ATOM   8822 2HD  ARG A 587     -17.482 -60.738  -4.427  1.00  0.79           H  
ATOM   8823  HE  ARG A 587     -15.406 -59.785  -2.881  1.00  0.79           H  
ATOM   8824 1HH1 ARG A 587     -16.215 -62.748  -4.581  1.00  0.79           H  
ATOM   8825 2HH1 ARG A 587     -14.562 -63.141  -4.997  1.00  0.79           H  
ATOM   8826 1HH2 ARG A 587     -13.185 -60.356  -3.424  1.00  0.79           H  
ATOM   8827 2HH2 ARG A 587     -12.875 -61.803  -4.341  1.00  0.79           H  
ATOM   8828  N   LYS A 588     -17.061 -59.275   1.771  1.00  0.80           N  
ATOM   8829  CA  LYS A 588     -16.842 -59.720   3.136  1.00  0.80           C  
ATOM   8830  C   LYS A 588     -17.710 -58.941   4.111  1.00  0.80           C  
ATOM   8831  O   LYS A 588     -18.262 -59.522   5.045  1.00  0.80           O  
ATOM   8832  CB  LYS A 588     -15.369 -59.611   3.519  1.00  0.80           C  
ATOM   8833  CG  LYS A 588     -14.458 -60.628   2.821  1.00  0.80           C  
ATOM   8834  CD  LYS A 588     -13.006 -60.452   3.250  1.00  0.80           C  
ATOM   8835  CE  LYS A 588     -12.092 -61.443   2.547  1.00  0.80           C  
ATOM   8836  NZ  LYS A 588     -10.668 -61.278   2.960  1.00  0.80           N  
ATOM   8837  H   LYS A 588     -16.307 -58.802   1.269  1.00  0.80           H  
ATOM   8838  HA  LYS A 588     -17.125 -60.768   3.201  1.00  0.80           H  
ATOM   8839 1HB  LYS A 588     -15.009 -58.617   3.263  1.00  0.80           H  
ATOM   8840 2HB  LYS A 588     -15.261 -59.735   4.593  1.00  0.80           H  
ATOM   8841 1HG  LYS A 588     -14.785 -61.639   3.070  1.00  0.80           H  
ATOM   8842 2HG  LYS A 588     -14.528 -60.499   1.740  1.00  0.80           H  
ATOM   8843 1HD  LYS A 588     -12.683 -59.439   2.998  1.00  0.80           H  
ATOM   8844 2HD  LYS A 588     -12.918 -60.591   4.324  1.00  0.80           H  
ATOM   8845 1HE  LYS A 588     -12.412 -62.457   2.768  1.00  0.80           H  
ATOM   8846 2HE  LYS A 588     -12.165 -61.280   1.480  1.00  0.80           H  
ATOM   8847 1HZ  LYS A 588     -10.092 -61.946   2.456  1.00  0.80           H  
ATOM   8848 2HZ  LYS A 588     -10.351 -60.336   2.756  1.00  0.80           H  
ATOM   8849 3HZ  LYS A 588     -10.588 -61.446   3.950  1.00  0.80           H  
ATOM   8850  N   THR A 589     -17.885 -57.639   3.872  1.00  0.81           N  
ATOM   8851  CA  THR A 589     -18.703 -56.814   4.742  1.00  0.81           C  
ATOM   8852  C   THR A 589     -20.142 -57.324   4.737  1.00  0.81           C  
ATOM   8853  O   THR A 589     -20.755 -57.473   5.796  1.00  0.81           O  
ATOM   8854  CB  THR A 589     -18.654 -55.339   4.311  1.00  0.81           C  
ATOM   8855  OG1 THR A 589     -17.310 -54.853   4.393  1.00  0.81           O  
ATOM   8856  CG2 THR A 589     -19.496 -54.540   5.197  1.00  0.81           C  
ATOM   8857  H   THR A 589     -17.409 -57.186   3.092  1.00  0.81           H  
ATOM   8858  HA  THR A 589     -18.319 -56.892   5.759  1.00  0.81           H  
ATOM   8859  HB  THR A 589     -19.007 -55.247   3.282  1.00  0.81           H  
ATOM   8860  HG1 THR A 589     -16.765 -55.343   3.744  1.00  0.81           H  
ATOM   8861 1HG2 THR A 589     -19.461 -53.495   4.890  1.00  0.81           H  
ATOM   8862 2HG2 THR A 589     -20.503 -54.916   5.134  1.00  0.81           H  
ATOM   8863 3HG2 THR A 589     -19.139 -54.630   6.211  1.00  0.81           H  
ATOM   8864  N   PHE A 590     -20.672 -57.627   3.545  1.00  0.83           N  
ATOM   8865  CA  PHE A 590     -22.026 -58.164   3.467  1.00  0.83           C  
ATOM   8866  C   PHE A 590     -22.117 -59.553   4.081  1.00  0.83           C  
ATOM   8867  O   PHE A 590     -23.068 -59.860   4.811  1.00  0.83           O  
ATOM   8868  CB  PHE A 590     -22.505 -58.227   2.019  1.00  0.83           C  
ATOM   8869  CG  PHE A 590     -23.107 -56.999   1.480  1.00  0.83           C  
ATOM   8870  CD1 PHE A 590     -22.358 -56.027   0.867  1.00  0.83           C  
ATOM   8871  CD2 PHE A 590     -24.484 -56.841   1.559  1.00  0.83           C  
ATOM   8872  CE1 PHE A 590     -22.956 -54.898   0.372  1.00  0.83           C  
ATOM   8873  CE2 PHE A 590     -25.090 -55.723   1.065  1.00  0.83           C  
ATOM   8874  CZ  PHE A 590     -24.327 -54.745   0.479  1.00  0.83           C  
ATOM   8875  H   PHE A 590     -20.124 -57.471   2.697  1.00  0.83           H  
ATOM   8876  HA  PHE A 590     -22.692 -57.513   4.018  1.00  0.83           H  
ATOM   8877 1HB  PHE A 590     -21.671 -58.511   1.375  1.00  0.83           H  
ATOM   8878 2HB  PHE A 590     -23.242 -58.981   1.958  1.00  0.83           H  
ATOM   8879  HD1 PHE A 590     -21.293 -56.153   0.787  1.00  0.83           H  
ATOM   8880  HD2 PHE A 590     -25.081 -57.622   2.031  1.00  0.83           H  
ATOM   8881  HE1 PHE A 590     -22.352 -54.135  -0.103  1.00  0.83           H  
ATOM   8882  HE2 PHE A 590     -26.169 -55.606   1.142  1.00  0.83           H  
ATOM   8883  HZ  PHE A 590     -24.813 -53.852   0.091  1.00  0.83           H  
ATOM   8884  N   ALA A 591     -21.107 -60.393   3.845  1.00  0.84           N  
ATOM   8885  CA  ALA A 591     -21.131 -61.733   4.398  1.00  0.84           C  
ATOM   8886  C   ALA A 591     -21.187 -61.690   5.919  1.00  0.84           C  
ATOM   8887  O   ALA A 591     -21.999 -62.384   6.542  1.00  0.84           O  
ATOM   8888  CB  ALA A 591     -19.884 -62.475   3.953  1.00  0.84           C  
ATOM   8889  H   ALA A 591     -20.334 -60.124   3.239  1.00  0.84           H  
ATOM   8890  HA  ALA A 591     -22.016 -62.249   4.035  1.00  0.84           H  
ATOM   8891 1HB  ALA A 591     -19.874 -63.475   4.346  1.00  0.84           H  
ATOM   8892 2HB  ALA A 591     -19.869 -62.507   2.887  1.00  0.84           H  
ATOM   8893 3HB  ALA A 591     -19.006 -61.952   4.310  1.00  0.84           H  
ATOM   8894  N   LYS A 592     -20.382 -60.806   6.518  1.00  0.85           N  
ATOM   8895  CA  LYS A 592     -20.332 -60.683   7.965  1.00  0.85           C  
ATOM   8896  C   LYS A 592     -21.596 -60.061   8.528  1.00  0.85           C  
ATOM   8897  O   LYS A 592     -22.114 -60.505   9.549  1.00  0.85           O  
ATOM   8898  CB  LYS A 592     -19.115 -59.858   8.381  1.00  0.85           C  
ATOM   8899  CG  LYS A 592     -17.779 -60.559   8.165  1.00  0.85           C  
ATOM   8900  CD  LYS A 592     -16.610 -59.668   8.556  1.00  0.85           C  
ATOM   8901  CE  LYS A 592     -15.278 -60.371   8.323  1.00  0.85           C  
ATOM   8902  NZ  LYS A 592     -14.116 -59.500   8.672  1.00  0.85           N  
ATOM   8903  H   LYS A 592     -19.748 -60.242   5.953  1.00  0.85           H  
ATOM   8904  HA  LYS A 592     -20.234 -61.681   8.389  1.00  0.85           H  
ATOM   8905 1HB  LYS A 592     -19.098 -58.933   7.797  1.00  0.85           H  
ATOM   8906 2HB  LYS A 592     -19.197 -59.585   9.431  1.00  0.85           H  
ATOM   8907 1HG  LYS A 592     -17.748 -61.470   8.760  1.00  0.85           H  
ATOM   8908 2HG  LYS A 592     -17.682 -60.831   7.116  1.00  0.85           H  
ATOM   8909 1HD  LYS A 592     -16.643 -58.753   7.958  1.00  0.85           H  
ATOM   8910 2HD  LYS A 592     -16.694 -59.398   9.608  1.00  0.85           H  
ATOM   8911 1HE  LYS A 592     -15.240 -61.272   8.934  1.00  0.85           H  
ATOM   8912 2HE  LYS A 592     -15.205 -60.653   7.271  1.00  0.85           H  
ATOM   8913 1HZ  LYS A 592     -13.254 -60.001   8.504  1.00  0.85           H  
ATOM   8914 2HZ  LYS A 592     -14.136 -58.666   8.102  1.00  0.85           H  
ATOM   8915 3HZ  LYS A 592     -14.167 -59.241   9.647  1.00  0.85           H  
ATOM   8916  N   ALA A 593     -22.117 -59.046   7.833  1.00  0.84           N  
ATOM   8917  CA  ALA A 593     -23.318 -58.356   8.272  1.00  0.84           C  
ATOM   8918  C   ALA A 593     -24.509 -59.305   8.362  1.00  0.84           C  
ATOM   8919  O   ALA A 593     -25.346 -59.176   9.257  1.00  0.84           O  
ATOM   8920  CB  ALA A 593     -23.627 -57.205   7.319  1.00  0.84           C  
ATOM   8921  H   ALA A 593     -21.652 -58.714   6.992  1.00  0.84           H  
ATOM   8922  HA  ALA A 593     -23.131 -57.953   9.267  1.00  0.84           H  
ATOM   8923 1HB  ALA A 593     -24.512 -56.668   7.661  1.00  0.84           H  
ATOM   8924 2HB  ALA A 593     -22.777 -56.526   7.283  1.00  0.84           H  
ATOM   8925 3HB  ALA A 593     -23.810 -57.600   6.325  1.00  0.84           H  
ATOM   8926  N   ASN A 594     -24.570 -60.279   7.444  1.00  0.82           N  
ATOM   8927  CA  ASN A 594     -25.700 -61.196   7.390  1.00  0.82           C  
ATOM   8928  C   ASN A 594     -25.419 -62.654   7.773  1.00  0.82           C  
ATOM   8929  O   ASN A 594     -26.364 -63.431   7.929  1.00  0.82           O  
ATOM   8930  CB  ASN A 594     -26.298 -61.091   6.012  1.00  0.82           C  
ATOM   8931  CG  ASN A 594     -26.861 -59.723   5.826  1.00  0.82           C  
ATOM   8932  OD1 ASN A 594     -27.983 -59.427   6.260  1.00  0.82           O  
ATOM   8933  ND2 ASN A 594     -26.080 -58.863   5.245  1.00  0.82           N  
ATOM   8934  H   ASN A 594     -23.853 -60.323   6.720  1.00  0.82           H  
ATOM   8935  HA  ASN A 594     -26.446 -60.835   8.097  1.00  0.82           H  
ATOM   8936 1HB  ASN A 594     -25.531 -61.258   5.260  1.00  0.82           H  
ATOM   8937 2HB  ASN A 594     -27.075 -61.840   5.881  1.00  0.82           H  
ATOM   8938 1HD2 ASN A 594     -26.372 -57.893   5.152  1.00  0.82           H  
ATOM   8939 2HD2 ASN A 594     -25.157 -59.150   4.943  1.00  0.82           H  
ATOM   8940  N   GLY A 595     -24.157 -63.045   7.955  1.00  0.79           N  
ATOM   8941  CA  GLY A 595     -23.855 -64.432   8.308  1.00  0.79           C  
ATOM   8942  C   GLY A 595     -23.999 -65.385   7.122  1.00  0.79           C  
ATOM   8943  O   GLY A 595     -24.433 -66.530   7.282  1.00  0.79           O  
ATOM   8944  H   GLY A 595     -23.386 -62.400   7.808  1.00  0.79           H  
ATOM   8945 1HA  GLY A 595     -22.835 -64.482   8.687  1.00  0.79           H  
ATOM   8946 2HA  GLY A 595     -24.512 -64.748   9.115  1.00  0.79           H  
ATOM   8947  N   VAL A 596     -23.684 -64.891   5.926  1.00  0.76           N  
ATOM   8948  CA  VAL A 596     -23.841 -65.686   4.709  1.00  0.76           C  
ATOM   8949  C   VAL A 596     -22.564 -65.749   3.875  1.00  0.76           C  
ATOM   8950  O   VAL A 596     -21.655 -64.953   4.049  1.00  0.76           O  
ATOM   8951  CB  VAL A 596     -24.982 -65.119   3.862  1.00  0.76           C  
ATOM   8952  CG1 VAL A 596     -26.259 -65.150   4.641  1.00  0.76           C  
ATOM   8953  CG2 VAL A 596     -24.652 -63.728   3.440  1.00  0.76           C  
ATOM   8954  H   VAL A 596     -23.296 -63.949   5.899  1.00  0.76           H  
ATOM   8955  HA  VAL A 596     -24.110 -66.703   4.996  1.00  0.76           H  
ATOM   8956  HB  VAL A 596     -25.120 -65.748   2.992  1.00  0.76           H  
ATOM   8957 1HG1 VAL A 596     -27.053 -64.775   4.036  1.00  0.76           H  
ATOM   8958 2HG1 VAL A 596     -26.475 -66.175   4.931  1.00  0.76           H  
ATOM   8959 3HG1 VAL A 596     -26.168 -64.534   5.528  1.00  0.76           H  
ATOM   8960 1HG2 VAL A 596     -25.461 -63.340   2.827  1.00  0.76           H  
ATOM   8961 2HG2 VAL A 596     -24.516 -63.097   4.313  1.00  0.76           H  
ATOM   8962 3HG2 VAL A 596     -23.733 -63.764   2.867  1.00  0.76           H  
ATOM   8963  N   LYS A 597     -22.490 -66.713   2.970  1.00  0.72           N  
ATOM   8964  CA  LYS A 597     -21.314 -66.863   2.118  1.00  0.72           C  
ATOM   8965  C   LYS A 597     -21.109 -65.608   1.229  1.00  0.72           C  
ATOM   8966  O   LYS A 597     -22.060 -65.180   0.575  1.00  0.72           O  
ATOM   8967  CB  LYS A 597     -21.477 -68.140   1.280  1.00  0.72           C  
ATOM   8968  CG  LYS A 597     -20.260 -68.597   0.473  1.00  0.72           C  
ATOM   8969  CD  LYS A 597     -20.554 -69.920  -0.229  1.00  0.72           C  
ATOM   8970  CE  LYS A 597     -19.344 -70.462  -0.994  1.00  0.72           C  
ATOM   8971  NZ  LYS A 597     -19.648 -71.780  -1.651  1.00  0.72           N  
ATOM   8972  H   LYS A 597     -23.263 -67.357   2.873  1.00  0.72           H  
ATOM   8973  HA  LYS A 597     -20.469 -66.995   2.782  1.00  0.72           H  
ATOM   8974 1HB  LYS A 597     -21.755 -68.964   1.934  1.00  0.72           H  
ATOM   8975 2HB  LYS A 597     -22.298 -67.996   0.573  1.00  0.72           H  
ATOM   8976 1HG  LYS A 597     -19.985 -67.852  -0.252  1.00  0.72           H  
ATOM   8977 2HG  LYS A 597     -19.420 -68.754   1.145  1.00  0.72           H  
ATOM   8978 1HD  LYS A 597     -20.867 -70.656   0.508  1.00  0.72           H  
ATOM   8979 2HD  LYS A 597     -21.369 -69.775  -0.938  1.00  0.72           H  
ATOM   8980 1HE  LYS A 597     -19.049 -69.752  -1.759  1.00  0.72           H  
ATOM   8981 2HE  LYS A 597     -18.515 -70.597  -0.299  1.00  0.72           H  
ATOM   8982 1HZ  LYS A 597     -18.836 -72.109  -2.142  1.00  0.72           H  
ATOM   8983 2HZ  LYS A 597     -19.916 -72.453  -0.955  1.00  0.72           H  
ATOM   8984 3HZ  LYS A 597     -20.424 -71.675  -2.334  1.00  0.72           H  
ATOM   8985  N   PRO A 598     -19.877 -65.038   1.119  1.00  0.70           N  
ATOM   8986  CA  PRO A 598     -19.524 -63.843   0.337  1.00  0.70           C  
ATOM   8987  C   PRO A 598     -19.765 -64.022  -1.156  1.00  0.70           C  
ATOM   8988  O   PRO A 598     -19.884 -63.054  -1.909  1.00  0.70           O  
ATOM   8989  CB  PRO A 598     -18.035 -63.646   0.660  1.00  0.70           C  
ATOM   8990  CG  PRO A 598     -17.550 -64.996   1.104  1.00  0.70           C  
ATOM   8991  CD  PRO A 598     -18.722 -65.620   1.829  1.00  0.70           C  
ATOM   8992  HA  PRO A 598     -20.107 -62.997   0.712  1.00  0.70           H  
ATOM   8993 1HB  PRO A 598     -17.497 -63.288  -0.229  1.00  0.70           H  
ATOM   8994 2HB  PRO A 598     -17.923 -62.872   1.435  1.00  0.70           H  
ATOM   8995 1HG  PRO A 598     -17.235 -65.590   0.233  1.00  0.70           H  
ATOM   8996 2HG  PRO A 598     -16.668 -64.883   1.749  1.00  0.70           H  
ATOM   8997 1HD  PRO A 598     -18.642 -66.687   1.693  1.00  0.70           H  
ATOM   8998 2HD  PRO A 598     -18.741 -65.329   2.892  1.00  0.70           H  
ATOM   8999  N   ALA A 599     -19.858 -65.278  -1.587  1.00  0.68           N  
ATOM   9000  CA  ALA A 599     -20.146 -65.666  -2.968  1.00  0.68           C  
ATOM   9001  C   ALA A 599     -21.414 -64.983  -3.470  1.00  0.68           C  
ATOM   9002  O   ALA A 599     -21.553 -64.642  -4.652  1.00  0.68           O  
ATOM   9003  CB  ALA A 599     -20.318 -67.167  -3.057  1.00  0.68           C  
ATOM   9004  H   ALA A 599     -19.733 -66.017  -0.916  1.00  0.68           H  
ATOM   9005  HA  ALA A 599     -19.312 -65.353  -3.598  1.00  0.68           H  
ATOM   9006 1HB  ALA A 599     -20.513 -67.452  -4.073  1.00  0.68           H  
ATOM   9007 2HB  ALA A 599     -19.410 -67.646  -2.719  1.00  0.68           H  
ATOM   9008 3HB  ALA A 599     -21.156 -67.486  -2.435  1.00  0.68           H  
ATOM   9009  N   LEU A 600     -22.344 -64.768  -2.550  1.00  0.67           N  
ATOM   9010  CA  LEU A 600     -23.618 -64.175  -2.855  1.00  0.67           C  
ATOM   9011  C   LEU A 600     -23.498 -62.750  -3.364  1.00  0.67           C  
ATOM   9012  O   LEU A 600     -24.392 -62.269  -4.047  1.00  0.67           O  
ATOM   9013  CB  LEU A 600     -24.478 -64.171  -1.610  1.00  0.67           C  
ATOM   9014  CG  LEU A 600     -24.895 -65.522  -1.137  1.00  0.67           C  
ATOM   9015  CD1 LEU A 600     -25.602 -65.346   0.155  1.00  0.67           C  
ATOM   9016  CD2 LEU A 600     -25.766 -66.200  -2.198  1.00  0.67           C  
ATOM   9017  H   LEU A 600     -22.160 -65.024  -1.577  1.00  0.67           H  
ATOM   9018  HA  LEU A 600     -24.098 -64.790  -3.601  1.00  0.67           H  
ATOM   9019 1HB  LEU A 600     -23.903 -63.718  -0.808  1.00  0.67           H  
ATOM   9020 2HB  LEU A 600     -25.357 -63.564  -1.777  1.00  0.67           H  
ATOM   9021  HG  LEU A 600     -24.008 -66.136  -0.957  1.00  0.67           H  
ATOM   9022 1HD1 LEU A 600     -25.908 -66.311   0.553  1.00  0.67           H  
ATOM   9023 2HD1 LEU A 600     -24.921 -64.861   0.842  1.00  0.67           H  
ATOM   9024 3HD1 LEU A 600     -26.459 -64.731  -0.004  1.00  0.67           H  
ATOM   9025 1HD2 LEU A 600     -26.061 -67.188  -1.845  1.00  0.67           H  
ATOM   9026 2HD2 LEU A 600     -26.652 -65.608  -2.380  1.00  0.67           H  
ATOM   9027 3HD2 LEU A 600     -25.197 -66.304  -3.125  1.00  0.67           H  
ATOM   9028  N   PHE A 601     -22.410 -62.069  -3.026  1.00  0.67           N  
ATOM   9029  CA  PHE A 601     -22.272 -60.674  -3.366  1.00  0.67           C  
ATOM   9030  C   PHE A 601     -21.265 -60.436  -4.491  1.00  0.67           C  
ATOM   9031  O   PHE A 601     -20.852 -59.296  -4.725  1.00  0.67           O  
ATOM   9032  CB  PHE A 601     -21.869 -59.965  -2.096  1.00  0.67           C  
ATOM   9033  CG  PHE A 601     -22.836 -60.294  -1.050  1.00  0.67           C  
ATOM   9034  CD1 PHE A 601     -22.437 -61.073   0.003  1.00  0.67           C  
ATOM   9035  CD2 PHE A 601     -24.146 -59.931  -1.145  1.00  0.67           C  
ATOM   9036  CE1 PHE A 601     -23.318 -61.465   0.962  1.00  0.67           C  
ATOM   9037  CE2 PHE A 601     -25.038 -60.309  -0.207  1.00  0.67           C  
ATOM   9038  CZ  PHE A 601     -24.636 -61.082   0.865  1.00  0.67           C  
ATOM   9039  H   PHE A 601     -21.652 -62.517  -2.512  1.00  0.67           H  
ATOM   9040  HA  PHE A 601     -23.244 -60.296  -3.686  1.00  0.67           H  
ATOM   9041 1HB  PHE A 601     -20.907 -60.327  -1.771  1.00  0.67           H  
ATOM   9042 2HB  PHE A 601     -21.815 -58.896  -2.230  1.00  0.67           H  
ATOM   9043  HD1 PHE A 601     -21.396 -61.369   0.061  1.00  0.67           H  
ATOM   9044  HD2 PHE A 601     -24.476 -59.348  -1.991  1.00  0.67           H  
ATOM   9045  HE1 PHE A 601     -22.967 -62.070   1.783  1.00  0.67           H  
ATOM   9046  HE2 PHE A 601     -26.063 -60.004  -0.328  1.00  0.67           H  
ATOM   9047  HZ  PHE A 601     -25.348 -61.387   1.619  1.00  0.67           H  
ATOM   9048  N   SER A 602     -20.854 -61.512  -5.176  1.00  0.67           N  
ATOM   9049  CA  SER A 602     -19.912 -61.385  -6.285  1.00  0.67           C  
ATOM   9050  C   SER A 602     -20.621 -61.436  -7.648  1.00  0.67           C  
ATOM   9051  O   SER A 602     -21.535 -62.235  -7.823  1.00  0.67           O  
ATOM   9052  CB  SER A 602     -18.918 -62.524  -6.257  1.00  0.67           C  
ATOM   9053  OG  SER A 602     -18.039 -62.474  -7.363  1.00  0.67           O  
ATOM   9054  H   SER A 602     -21.213 -62.441  -4.932  1.00  0.67           H  
ATOM   9055  HA  SER A 602     -19.389 -60.446  -6.148  1.00  0.67           H  
ATOM   9056 1HB  SER A 602     -18.368 -62.540  -5.341  1.00  0.67           H  
ATOM   9057 2HB  SER A 602     -19.470 -63.421  -6.288  1.00  0.67           H  
ATOM   9058  HG  SER A 602     -17.489 -63.265  -7.302  1.00  0.67           H  
ATOM   9059  N   PRO A 603     -20.184 -60.654  -8.654  1.00  0.66           N  
ATOM   9060  CA  PRO A 603     -20.621 -60.698 -10.037  1.00  0.66           C  
ATOM   9061  C   PRO A 603     -20.128 -61.959 -10.756  1.00  0.66           C  
ATOM   9062  O   PRO A 603     -20.576 -62.258 -11.858  1.00  0.66           O  
ATOM   9063  CB  PRO A 603     -20.030 -59.411 -10.618  1.00  0.66           C  
ATOM   9064  CG  PRO A 603     -18.823 -59.138  -9.791  1.00  0.66           C  
ATOM   9065  CD  PRO A 603     -19.176 -59.621  -8.404  1.00  0.66           C  
ATOM   9066  HA  PRO A 603     -21.726 -60.656 -10.056  1.00  0.66           H  
ATOM   9067 1HB  PRO A 603     -19.782 -59.560 -11.681  1.00  0.66           H  
ATOM   9068 2HB  PRO A 603     -20.771 -58.604 -10.565  1.00  0.66           H  
ATOM   9069 1HG  PRO A 603     -17.959 -59.658 -10.213  1.00  0.66           H  
ATOM   9070 2HG  PRO A 603     -18.588 -58.065  -9.818  1.00  0.66           H  
ATOM   9071 1HD  PRO A 603     -18.291 -60.075  -8.011  1.00  0.66           H  
ATOM   9072 2HD  PRO A 603     -19.573 -58.807  -7.772  1.00  0.66           H  
ATOM   9073  N   ASN A 604     -19.184 -62.694 -10.140  1.00  0.66           N  
ATOM   9074  CA  ASN A 604     -18.617 -63.897 -10.750  1.00  0.66           C  
ATOM   9075  C   ASN A 604     -18.729 -65.082  -9.792  1.00  0.66           C  
ATOM   9076  O   ASN A 604     -17.744 -65.784  -9.560  1.00  0.66           O  
ATOM   9077  CB  ASN A 604     -17.119 -63.714 -11.025  1.00  0.66           C  
ATOM   9078  CG  ASN A 604     -16.709 -62.656 -12.042  1.00  0.66           C  
ATOM   9079  OD1 ASN A 604     -16.730 -62.885 -13.263  1.00  0.66           O  
ATOM   9080  ND2 ASN A 604     -16.312 -61.506 -11.553  1.00  0.66           N  
ATOM   9081  H   ASN A 604     -18.839 -62.439  -9.219  1.00  0.66           H  
ATOM   9082  HA  ASN A 604     -19.165 -64.138 -11.661  1.00  0.66           H  
ATOM   9083 1HB  ASN A 604     -16.627 -63.477 -10.082  1.00  0.66           H  
ATOM   9084 2HB  ASN A 604     -16.714 -64.669 -11.359  1.00  0.66           H  
ATOM   9085 1HD2 ASN A 604     -16.020 -60.771 -12.167  1.00  0.66           H  
ATOM   9086 2HD2 ASN A 604     -16.284 -61.368 -10.563  1.00  0.66           H  
ATOM   9087  N   SER A 605     -19.917 -65.316  -9.243  1.00  0.65           N  
ATOM   9088  CA  SER A 605     -20.104 -66.435  -8.318  1.00  0.65           C  
ATOM   9089  C   SER A 605     -21.590 -66.819  -8.134  1.00  0.65           C  
ATOM   9090  O   SER A 605     -22.440 -66.515  -8.972  1.00  0.65           O  
ATOM   9091  CB  SER A 605     -19.434 -66.173  -6.984  1.00  0.65           C  
ATOM   9092  OG  SER A 605     -19.380 -67.342  -6.240  1.00  0.65           O  
ATOM   9093  H   SER A 605     -20.691 -64.702  -9.460  1.00  0.65           H  
ATOM   9094  HA  SER A 605     -19.601 -67.304  -8.750  1.00  0.65           H  
ATOM   9095 1HB  SER A 605     -18.436 -65.763  -7.115  1.00  0.65           H  
ATOM   9096 2HB  SER A 605     -20.024 -65.462  -6.450  1.00  0.65           H  
ATOM   9097  HG  SER A 605     -18.781 -67.931  -6.722  1.00  0.65           H  
ATOM   9098  N   GLU A 606     -21.887 -67.494  -7.021  1.00  0.63           N  
ATOM   9099  CA  GLU A 606     -23.202 -68.052  -6.710  1.00  0.63           C  
ATOM   9100  C   GLU A 606     -24.362 -67.048  -6.684  1.00  0.63           C  
ATOM   9101  O   GLU A 606     -25.475 -67.404  -7.064  1.00  0.63           O  
ATOM   9102  CB  GLU A 606     -23.145 -68.732  -5.341  1.00  0.63           C  
ATOM   9103  CG  GLU A 606     -22.273 -69.982  -5.301  1.00  0.63           C  
ATOM   9104  CD  GLU A 606     -22.193 -70.612  -3.932  1.00  0.63           C  
ATOM   9105  OE1 GLU A 606     -22.746 -70.072  -3.011  1.00  0.63           O  
ATOM   9106  OE2 GLU A 606     -21.537 -71.628  -3.800  1.00  0.63           O  
ATOM   9107  H   GLU A 606     -21.125 -67.669  -6.387  1.00  0.63           H  
ATOM   9108  HA  GLU A 606     -23.428 -68.804  -7.466  1.00  0.63           H  
ATOM   9109 1HB  GLU A 606     -22.775 -68.025  -4.603  1.00  0.63           H  
ATOM   9110 2HB  GLU A 606     -24.152 -69.015  -5.038  1.00  0.63           H  
ATOM   9111 1HG  GLU A 606     -22.667 -70.713  -6.006  1.00  0.63           H  
ATOM   9112 2HG  GLU A 606     -21.269 -69.710  -5.624  1.00  0.63           H  
ATOM   9113  N   GLY A 607     -24.140 -65.805  -6.251  1.00  0.62           N  
ATOM   9114  CA  GLY A 607     -25.251 -64.849  -6.205  1.00  0.62           C  
ATOM   9115  C   GLY A 607     -25.536 -64.141  -7.531  1.00  0.62           C  
ATOM   9116  O   GLY A 607     -26.438 -63.296  -7.615  1.00  0.62           O  
ATOM   9117  H   GLY A 607     -23.218 -65.511  -5.923  1.00  0.62           H  
ATOM   9118 1HA  GLY A 607     -26.151 -65.360  -5.863  1.00  0.62           H  
ATOM   9119 2HA  GLY A 607     -25.020 -64.094  -5.473  1.00  0.62           H  
ATOM   9120  N   ALA A 608     -24.745 -64.447  -8.553  1.00  0.61           N  
ATOM   9121  CA  ALA A 608     -24.865 -63.821  -9.860  1.00  0.61           C  
ATOM   9122  C   ALA A 608     -26.222 -64.113 -10.504  1.00  0.61           C  
ATOM   9123  O   ALA A 608     -26.661 -65.265 -10.512  1.00  0.61           O  
ATOM   9124  CB  ALA A 608     -23.737 -64.364 -10.721  1.00  0.61           C  
ATOM   9125  H   ALA A 608     -24.024 -65.163  -8.443  1.00  0.61           H  
ATOM   9126  HA  ALA A 608     -24.772 -62.737  -9.745  1.00  0.61           H  
ATOM   9127 1HB  ALA A 608     -23.760 -63.961 -11.664  1.00  0.61           H  
ATOM   9128 2HB  ALA A 608     -22.781 -64.131 -10.251  1.00  0.61           H  
ATOM   9129 3HB  ALA A 608     -23.845 -65.442 -10.806  1.00  0.61           H  
ATOM   9130  N   CYS A 609     -26.844 -63.117 -11.157  1.00  0.60           N  
ATOM   9131  CA  CYS A 609     -28.104 -63.438 -11.838  1.00  0.60           C  
ATOM   9132  C   CYS A 609     -27.890 -64.487 -12.924  1.00  0.60           C  
ATOM   9133  O   CYS A 609     -27.126 -64.246 -13.854  1.00  0.60           O  
ATOM   9134  CB  CYS A 609     -28.705 -62.198 -12.502  1.00  0.60           C  
ATOM   9135  SG  CYS A 609     -29.396 -61.020 -11.366  1.00  0.60           S  
ATOM   9136  H   CYS A 609     -26.511 -62.160 -11.104  1.00  0.60           H  
ATOM   9137  HA  CYS A 609     -28.794 -63.794 -11.086  1.00  0.60           H  
ATOM   9138 1HB  CYS A 609     -27.935 -61.689 -13.085  1.00  0.60           H  
ATOM   9139 2HB  CYS A 609     -29.490 -62.505 -13.193  1.00  0.60           H  
ATOM   9140  N   PRO A 610     -28.641 -65.624 -12.912  1.00  0.61           N  
ATOM   9141  CA  PRO A 610     -28.522 -66.741 -13.843  1.00  0.61           C  
ATOM   9142  C   PRO A 610     -28.945 -66.369 -15.255  1.00  0.61           C  
ATOM   9143  O   PRO A 610     -28.558 -67.018 -16.233  1.00  0.61           O  
ATOM   9144  CB  PRO A 610     -29.475 -67.781 -13.239  1.00  0.61           C  
ATOM   9145  CG  PRO A 610     -30.481 -66.976 -12.462  1.00  0.61           C  
ATOM   9146  CD  PRO A 610     -29.716 -65.794 -11.926  1.00  0.61           C  
ATOM   9147  HA  PRO A 610     -27.488 -67.106 -13.826  1.00  0.61           H  
ATOM   9148 1HB  PRO A 610     -29.938 -68.375 -14.041  1.00  0.61           H  
ATOM   9149 2HB  PRO A 610     -28.910 -68.482 -12.606  1.00  0.61           H  
ATOM   9150 1HG  PRO A 610     -31.313 -66.676 -13.122  1.00  0.61           H  
ATOM   9151 2HG  PRO A 610     -30.919 -67.589 -11.660  1.00  0.61           H  
ATOM   9152 1HD  PRO A 610     -30.399 -64.931 -11.903  1.00  0.61           H  
ATOM   9153 2HD  PRO A 610     -29.289 -66.039 -10.958  1.00  0.61           H  
ATOM   9154  N   THR A 611     -29.713 -65.287 -15.362  1.00  0.61           N  
ATOM   9155  CA  THR A 611     -30.192 -64.802 -16.643  1.00  0.61           C  
ATOM   9156  C   THR A 611     -29.033 -64.237 -17.456  1.00  0.61           C  
ATOM   9157  O   THR A 611     -28.902 -64.507 -18.650  1.00  0.61           O  
ATOM   9158  CB  THR A 611     -31.309 -63.761 -16.428  1.00  0.61           C  
ATOM   9159  OG1 THR A 611     -32.398 -64.407 -15.732  1.00  0.61           O  
ATOM   9160  CG2 THR A 611     -31.794 -63.198 -17.744  1.00  0.61           C  
ATOM   9161  H   THR A 611     -29.999 -64.798 -14.529  1.00  0.61           H  
ATOM   9162  HA  THR A 611     -30.615 -65.639 -17.196  1.00  0.61           H  
ATOM   9163  HB  THR A 611     -30.935 -62.936 -15.815  1.00  0.61           H  
ATOM   9164  HG1 THR A 611     -33.271 -63.957 -15.906  1.00  0.61           H  
ATOM   9165 1HG2 THR A 611     -32.581 -62.482 -17.538  1.00  0.61           H  
ATOM   9166 2HG2 THR A 611     -30.970 -62.703 -18.258  1.00  0.61           H  
ATOM   9167 3HG2 THR A 611     -32.184 -63.999 -18.367  1.00  0.61           H  
ATOM   9168  N   CYS A 612     -28.206 -63.445 -16.790  1.00  0.62           N  
ATOM   9169  CA  CYS A 612     -27.052 -62.791 -17.415  1.00  0.62           C  
ATOM   9170  C   CYS A 612     -25.726 -63.325 -16.901  1.00  0.62           C  
ATOM   9171  O   CYS A 612     -24.669 -62.775 -17.213  1.00  0.62           O  
ATOM   9172  CB  CYS A 612     -27.110 -61.313 -17.186  1.00  0.62           C  
ATOM   9173  SG  CYS A 612     -28.494 -60.542 -17.919  1.00  0.62           S  
ATOM   9174  H   CYS A 612     -28.375 -63.276 -15.808  1.00  0.62           H  
ATOM   9175  HA  CYS A 612     -27.107 -62.985 -18.491  1.00  0.62           H  
ATOM   9176 1HB  CYS A 612     -27.121 -61.097 -16.113  1.00  0.62           H  
ATOM   9177 2HB  CYS A 612     -26.232 -60.859 -17.598  1.00  0.62           H  
ATOM   9178  N   LYS A 613     -25.786 -64.339 -16.055  1.00  0.63           N  
ATOM   9179  CA  LYS A 613     -24.617 -64.948 -15.452  1.00  0.63           C  
ATOM   9180  C   LYS A 613     -23.780 -63.890 -14.745  1.00  0.63           C  
ATOM   9181  O   LYS A 613     -22.554 -63.894 -14.845  1.00  0.63           O  
ATOM   9182  CB  LYS A 613     -23.805 -65.710 -16.506  1.00  0.63           C  
ATOM   9183  CG  LYS A 613     -24.617 -66.767 -17.285  1.00  0.63           C  
ATOM   9184  CD  LYS A 613     -25.065 -67.899 -16.373  1.00  0.63           C  
ATOM   9185  CE  LYS A 613     -25.737 -69.033 -17.148  1.00  0.63           C  
ATOM   9186  NZ  LYS A 613     -26.961 -68.567 -17.849  1.00  0.63           N  
ATOM   9187  H   LYS A 613     -26.688 -64.708 -15.781  1.00  0.63           H  
ATOM   9188  HA  LYS A 613     -24.955 -65.661 -14.697  1.00  0.63           H  
ATOM   9189 1HB  LYS A 613     -23.367 -65.012 -17.219  1.00  0.63           H  
ATOM   9190 2HB  LYS A 613     -22.995 -66.236 -16.022  1.00  0.63           H  
ATOM   9191 1HG  LYS A 613     -25.507 -66.300 -17.718  1.00  0.63           H  
ATOM   9192 2HG  LYS A 613     -24.012 -67.176 -18.091  1.00  0.63           H  
ATOM   9193 1HD  LYS A 613     -24.208 -68.297 -15.831  1.00  0.63           H  
ATOM   9194 2HD  LYS A 613     -25.781 -67.506 -15.649  1.00  0.63           H  
ATOM   9195 1HE  LYS A 613     -25.043 -69.448 -17.876  1.00  0.63           H  
ATOM   9196 2HE  LYS A 613     -26.018 -69.814 -16.442  1.00  0.63           H  
ATOM   9197 1HZ  LYS A 613     -27.402 -69.330 -18.333  1.00  0.63           H  
ATOM   9198 2HZ  LYS A 613     -27.615 -68.167 -17.160  1.00  0.63           H  
ATOM   9199 3HZ  LYS A 613     -26.722 -67.848 -18.510  1.00  0.63           H  
ATOM   9200  N   GLY A 614     -24.473 -62.997 -14.024  1.00  0.66           N  
ATOM   9201  CA  GLY A 614     -23.879 -61.918 -13.224  1.00  0.66           C  
ATOM   9202  C   GLY A 614     -23.721 -60.556 -13.878  1.00  0.66           C  
ATOM   9203  O   GLY A 614     -23.421 -59.579 -13.175  1.00  0.66           O  
ATOM   9204  H   GLY A 614     -25.484 -63.125 -14.007  1.00  0.66           H  
ATOM   9205 1HA  GLY A 614     -24.476 -61.790 -12.322  1.00  0.66           H  
ATOM   9206 2HA  GLY A 614     -22.895 -62.242 -12.890  1.00  0.66           H  
ATOM   9207  N   ALA A 615     -23.917 -60.456 -15.188  1.00  0.69           N  
ATOM   9208  CA  ALA A 615     -23.771 -59.160 -15.843  1.00  0.69           C  
ATOM   9209  C   ALA A 615     -24.959 -58.274 -15.522  1.00  0.69           C  
ATOM   9210  O   ALA A 615     -26.006 -58.761 -15.098  1.00  0.69           O  
ATOM   9211  CB  ALA A 615     -23.611 -59.321 -17.330  1.00  0.69           C  
ATOM   9212  H   ALA A 615     -24.153 -61.281 -15.748  1.00  0.69           H  
ATOM   9213  HA  ALA A 615     -22.871 -58.685 -15.455  1.00  0.69           H  
ATOM   9214 1HB  ALA A 615     -23.455 -58.350 -17.796  1.00  0.69           H  
ATOM   9215 2HB  ALA A 615     -22.766 -59.947 -17.476  1.00  0.69           H  
ATOM   9216 3HB  ALA A 615     -24.461 -59.774 -17.766  1.00  0.69           H  
ATOM   9217  N   GLY A 616     -24.793 -56.958 -15.665  1.00  0.75           N  
ATOM   9218  CA  GLY A 616     -25.938 -56.054 -15.519  1.00  0.75           C  
ATOM   9219  C   GLY A 616     -26.542 -55.757 -16.871  1.00  0.75           C  
ATOM   9220  O   GLY A 616     -27.584 -55.098 -16.974  1.00  0.75           O  
ATOM   9221  H   GLY A 616     -23.892 -56.589 -15.938  1.00  0.75           H  
ATOM   9222 1HA  GLY A 616     -26.699 -56.510 -14.888  1.00  0.75           H  
ATOM   9223 2HA  GLY A 616     -25.622 -55.128 -15.040  1.00  0.75           H  
ATOM   9224  N   VAL A 617     -25.875 -56.276 -17.898  1.00  0.83           N  
ATOM   9225  CA  VAL A 617     -26.250 -56.085 -19.279  1.00  0.83           C  
ATOM   9226  C   VAL A 617     -26.264 -57.358 -20.121  1.00  0.83           C  
ATOM   9227  O   VAL A 617     -25.509 -58.308 -19.891  1.00  0.83           O  
ATOM   9228  CB  VAL A 617     -25.289 -55.093 -19.950  1.00  0.83           C  
ATOM   9229  CG1 VAL A 617     -25.379 -53.712 -19.314  1.00  0.83           C  
ATOM   9230  CG2 VAL A 617     -23.887 -55.637 -19.809  1.00  0.83           C  
ATOM   9231  H   VAL A 617     -25.059 -56.826 -17.699  1.00  0.83           H  
ATOM   9232  HA  VAL A 617     -27.248 -55.670 -19.280  1.00  0.83           H  
ATOM   9233  HB  VAL A 617     -25.554 -54.997 -21.004  1.00  0.83           H  
ATOM   9234 1HG1 VAL A 617     -24.688 -53.038 -19.819  1.00  0.83           H  
ATOM   9235 2HG1 VAL A 617     -26.400 -53.338 -19.421  1.00  0.83           H  
ATOM   9236 3HG1 VAL A 617     -25.120 -53.765 -18.264  1.00  0.83           H  
ATOM   9237 1HG2 VAL A 617     -23.189 -54.955 -20.291  1.00  0.83           H  
ATOM   9238 2HG2 VAL A 617     -23.629 -55.732 -18.754  1.00  0.83           H  
ATOM   9239 3HG2 VAL A 617     -23.844 -56.615 -20.285  1.00  0.83           H  
ATOM   9240  N   ILE A 618     -27.084 -57.303 -21.156  1.00  0.94           N  
ATOM   9241  CA  ILE A 618     -27.232 -58.333 -22.171  1.00  0.94           C  
ATOM   9242  C   ILE A 618     -26.807 -57.759 -23.505  1.00  0.94           C  
ATOM   9243  O   ILE A 618     -27.239 -56.665 -23.850  1.00  0.94           O  
ATOM   9244  CB  ILE A 618     -28.703 -58.789 -22.293  1.00  0.94           C  
ATOM   9245  CG1 ILE A 618     -29.171 -59.358 -20.991  1.00  0.94           C  
ATOM   9246  CG2 ILE A 618     -28.850 -59.815 -23.409  1.00  0.94           C  
ATOM   9247  CD1 ILE A 618     -30.668 -59.613 -20.888  1.00  0.94           C  
ATOM   9248  H   ILE A 618     -27.660 -56.469 -21.225  1.00  0.94           H  
ATOM   9249  HA  ILE A 618     -26.596 -59.183 -21.924  1.00  0.94           H  
ATOM   9250  HB  ILE A 618     -29.324 -57.929 -22.512  1.00  0.94           H  
ATOM   9251 1HG1 ILE A 618     -28.649 -60.297 -20.829  1.00  0.94           H  
ATOM   9252 2HG1 ILE A 618     -28.902 -58.666 -20.209  1.00  0.94           H  
ATOM   9253 1HG2 ILE A 618     -29.891 -60.119 -23.488  1.00  0.94           H  
ATOM   9254 2HG2 ILE A 618     -28.532 -59.381 -24.358  1.00  0.94           H  
ATOM   9255 3HG2 ILE A 618     -28.233 -60.685 -23.184  1.00  0.94           H  
ATOM   9256 1HD1 ILE A 618     -30.903 -60.029 -19.910  1.00  0.94           H  
ATOM   9257 2HD1 ILE A 618     -31.211 -58.671 -21.024  1.00  0.94           H  
ATOM   9258 3HD1 ILE A 618     -30.974 -60.319 -21.656  1.00  0.94           H  
ATOM   9259  N   TYR A 619     -25.947 -58.456 -24.241  1.00  1.08           N  
ATOM   9260  CA  TYR A 619     -25.539 -57.954 -25.555  1.00  1.08           C  
ATOM   9261  C   TYR A 619     -26.157 -58.743 -26.711  1.00  1.08           C  
ATOM   9262  O   TYR A 619     -26.250 -59.973 -26.655  1.00  1.08           O  
ATOM   9263  CB  TYR A 619     -24.016 -57.966 -25.680  1.00  1.08           C  
ATOM   9264  CG  TYR A 619     -23.288 -56.908 -24.858  1.00  1.08           C  
ATOM   9265  CD1 TYR A 619     -22.956 -57.117 -23.523  1.00  1.08           C  
ATOM   9266  CD2 TYR A 619     -22.921 -55.727 -25.477  1.00  1.08           C  
ATOM   9267  CE1 TYR A 619     -22.266 -56.130 -22.826  1.00  1.08           C  
ATOM   9268  CE2 TYR A 619     -22.233 -54.758 -24.779  1.00  1.08           C  
ATOM   9269  CZ  TYR A 619     -21.909 -54.949 -23.458  1.00  1.08           C  
ATOM   9270  OH  TYR A 619     -21.228 -53.949 -22.777  1.00  1.08           O  
ATOM   9271  H   TYR A 619     -25.598 -59.343 -23.907  1.00  1.08           H  
ATOM   9272  HA  TYR A 619     -25.877 -56.927 -25.652  1.00  1.08           H  
ATOM   9273 1HB  TYR A 619     -23.636 -58.944 -25.385  1.00  1.08           H  
ATOM   9274 2HB  TYR A 619     -23.748 -57.819 -26.727  1.00  1.08           H  
ATOM   9275  HD1 TYR A 619     -23.234 -58.046 -23.027  1.00  1.08           H  
ATOM   9276  HD2 TYR A 619     -23.177 -55.565 -26.525  1.00  1.08           H  
ATOM   9277  HE1 TYR A 619     -22.005 -56.282 -21.796  1.00  1.08           H  
ATOM   9278  HE2 TYR A 619     -21.951 -53.830 -25.277  1.00  1.08           H  
ATOM   9279  HH  TYR A 619     -21.073 -53.205 -23.374  1.00  1.08           H  
ATOM   9280  N   THR A 620     -26.515 -58.026 -27.782  1.00  1.23           N  
ATOM   9281  CA  THR A 620     -27.021 -58.634 -29.005  1.00  1.23           C  
ATOM   9282  C   THR A 620     -26.219 -58.280 -30.251  1.00  1.23           C  
ATOM   9283  O   THR A 620     -25.929 -57.109 -30.534  1.00  1.23           O  
ATOM   9284  CB  THR A 620     -28.482 -58.238 -29.238  1.00  1.23           C  
ATOM   9285  OG1 THR A 620     -29.273 -58.711 -28.143  1.00  1.23           O  
ATOM   9286  CG2 THR A 620     -29.024 -58.808 -30.547  1.00  1.23           C  
ATOM   9287  H   THR A 620     -26.457 -57.011 -27.717  1.00  1.23           H  
ATOM   9288  HA  THR A 620     -26.980 -59.717 -28.889  1.00  1.23           H  
ATOM   9289  HB  THR A 620     -28.543 -57.149 -29.277  1.00  1.23           H  
ATOM   9290  HG1 THR A 620     -29.048 -59.628 -27.959  1.00  1.23           H  
ATOM   9291 1HG2 THR A 620     -30.060 -58.498 -30.678  1.00  1.23           H  
ATOM   9292 2HG2 THR A 620     -28.434 -58.439 -31.376  1.00  1.23           H  
ATOM   9293 3HG2 THR A 620     -28.971 -59.894 -30.524  1.00  1.23           H  
ATOM   9294  N   ASP A 621     -25.885 -59.328 -31.006  1.00  1.39           N  
ATOM   9295  CA  ASP A 621     -25.189 -59.235 -32.282  1.00  1.39           C  
ATOM   9296  C   ASP A 621     -26.211 -59.084 -33.399  1.00  1.39           C  
ATOM   9297  O   ASP A 621     -26.947 -60.017 -33.713  1.00  1.39           O  
ATOM   9298  CB  ASP A 621     -24.305 -60.464 -32.522  1.00  1.39           C  
ATOM   9299  CG  ASP A 621     -23.452 -60.414 -33.837  1.00  1.39           C  
ATOM   9300  OD1 ASP A 621     -23.744 -59.640 -34.744  1.00  1.39           O  
ATOM   9301  OD2 ASP A 621     -22.499 -61.161 -33.901  1.00  1.39           O  
ATOM   9302  H   ASP A 621     -26.146 -60.244 -30.676  1.00  1.39           H  
ATOM   9303  HA  ASP A 621     -24.555 -58.348 -32.274  1.00  1.39           H  
ATOM   9304 1HB  ASP A 621     -23.625 -60.587 -31.679  1.00  1.39           H  
ATOM   9305 2HB  ASP A 621     -24.934 -61.354 -32.562  1.00  1.39           H  
ATOM   9306  N   LEU A 622     -26.291 -57.890 -33.957  1.00  1.53           N  
ATOM   9307  CA  LEU A 622     -27.270 -57.568 -34.981  1.00  1.53           C  
ATOM   9308  C   LEU A 622     -26.689 -57.662 -36.393  1.00  1.53           C  
ATOM   9309  O   LEU A 622     -27.300 -57.165 -37.358  1.00  1.53           O  
ATOM   9310  CB  LEU A 622     -27.834 -56.178 -34.740  1.00  1.53           C  
ATOM   9311  CG  LEU A 622     -28.587 -55.965 -33.441  1.00  1.53           C  
ATOM   9312  CD1 LEU A 622     -28.976 -54.540 -33.356  1.00  1.53           C  
ATOM   9313  CD2 LEU A 622     -29.811 -56.835 -33.434  1.00  1.53           C  
ATOM   9314  H   LEU A 622     -25.642 -57.178 -33.656  1.00  1.53           H  
ATOM   9315  HA  LEU A 622     -28.087 -58.281 -34.906  1.00  1.53           H  
ATOM   9316 1HB  LEU A 622     -27.014 -55.463 -34.765  1.00  1.53           H  
ATOM   9317 2HB  LEU A 622     -28.520 -55.961 -35.549  1.00  1.53           H  
ATOM   9318  HG  LEU A 622     -27.944 -56.207 -32.590  1.00  1.53           H  
ATOM   9319 1HD1 LEU A 622     -29.511 -54.350 -32.445  1.00  1.53           H  
ATOM   9320 2HD1 LEU A 622     -28.085 -53.923 -33.382  1.00  1.53           H  
ATOM   9321 3HD1 LEU A 622     -29.605 -54.310 -34.201  1.00  1.53           H  
ATOM   9322 1HD2 LEU A 622     -30.372 -56.696 -32.528  1.00  1.53           H  
ATOM   9323 2HD2 LEU A 622     -30.436 -56.572 -34.287  1.00  1.53           H  
ATOM   9324 3HD2 LEU A 622     -29.503 -57.875 -33.512  1.00  1.53           H  
ATOM   9325  N   ALA A 623     -25.502 -58.274 -36.540  1.00  1.64           N  
ATOM   9326  CA  ALA A 623     -24.905 -58.428 -37.864  1.00  1.64           C  
ATOM   9327  C   ALA A 623     -24.686 -57.071 -38.519  1.00  1.64           C  
ATOM   9328  O   ALA A 623     -23.627 -56.453 -38.382  1.00  1.64           O  
ATOM   9329  CB  ALA A 623     -25.769 -59.340 -38.753  1.00  1.64           C  
ATOM   9330  H   ALA A 623     -25.004 -58.673 -35.731  1.00  1.64           H  
ATOM   9331  HA  ALA A 623     -23.929 -58.899 -37.736  1.00  1.64           H  
ATOM   9332 1HB  ALA A 623     -25.280 -59.468 -39.719  1.00  1.64           H  
ATOM   9333 2HB  ALA A 623     -25.865 -60.311 -38.267  1.00  1.64           H  
ATOM   9334 3HB  ALA A 623     -26.751 -58.941 -38.909  1.00  1.64           H  
ATOM   9335  N   ILE A 624     -25.642 -56.685 -39.334  1.00  1.70           N  
ATOM   9336  CA  ILE A 624     -25.652 -55.466 -40.109  1.00  1.70           C  
ATOM   9337  C   ILE A 624     -25.632 -54.220 -39.235  1.00  1.70           C  
ATOM   9338  O   ILE A 624     -25.019 -53.211 -39.586  1.00  1.70           O  
ATOM   9339  CB  ILE A 624     -26.903 -55.445 -40.981  1.00  1.70           C  
ATOM   9340  CG1 ILE A 624     -26.828 -56.578 -42.006  1.00  1.70           C  
ATOM   9341  CG2 ILE A 624     -27.107 -54.123 -41.613  1.00  1.70           C  
ATOM   9342  CD1 ILE A 624     -25.652 -56.479 -42.917  1.00  1.70           C  
ATOM   9343  H   ILE A 624     -26.481 -57.242 -39.317  1.00  1.70           H  
ATOM   9344  HA  ILE A 624     -24.768 -55.457 -40.747  1.00  1.70           H  
ATOM   9345  HB  ILE A 624     -27.764 -55.655 -40.350  1.00  1.70           H  
ATOM   9346 1HG1 ILE A 624     -26.766 -57.524 -41.475  1.00  1.70           H  
ATOM   9347 2HG1 ILE A 624     -27.723 -56.573 -42.615  1.00  1.70           H  
ATOM   9348 1HG2 ILE A 624     -28.009 -54.168 -42.182  1.00  1.70           H  
ATOM   9349 2HG2 ILE A 624     -27.195 -53.359 -40.846  1.00  1.70           H  
ATOM   9350 3HG2 ILE A 624     -26.267 -53.889 -42.264  1.00  1.70           H  
ATOM   9351 1HD1 ILE A 624     -25.662 -57.320 -43.614  1.00  1.70           H  
ATOM   9352 2HD1 ILE A 624     -25.705 -55.545 -43.476  1.00  1.70           H  
ATOM   9353 3HD1 ILE A 624     -24.734 -56.505 -42.333  1.00  1.70           H  
ATOM   9354  N   MET A 625     -26.367 -54.275 -38.135  1.00  1.71           N  
ATOM   9355  CA  MET A 625     -26.482 -53.131 -37.240  1.00  1.71           C  
ATOM   9356  C   MET A 625     -25.465 -53.174 -36.107  1.00  1.71           C  
ATOM   9357  O   MET A 625     -24.968 -54.243 -35.748  1.00  1.71           O  
ATOM   9358  CB  MET A 625     -27.900 -53.014 -36.728  1.00  1.71           C  
ATOM   9359  CG  MET A 625     -28.913 -52.881 -37.831  1.00  1.71           C  
ATOM   9360  SD  MET A 625     -28.556 -51.450 -38.798  1.00  1.71           S  
ATOM   9361  CE  MET A 625     -28.795 -50.308 -37.501  1.00  1.71           C  
ATOM   9362  H   MET A 625     -26.823 -55.157 -37.902  1.00  1.71           H  
ATOM   9363  HA  MET A 625     -26.272 -52.228 -37.812  1.00  1.71           H  
ATOM   9364 1HB  MET A 625     -28.151 -53.869 -36.170  1.00  1.71           H  
ATOM   9365 2HB  MET A 625     -27.983 -52.154 -36.066  1.00  1.71           H  
ATOM   9366 1HG  MET A 625     -28.858 -53.752 -38.475  1.00  1.71           H  
ATOM   9367 2HG  MET A 625     -29.921 -52.804 -37.430  1.00  1.71           H  
ATOM   9368 1HE  MET A 625     -28.602 -49.314 -37.837  1.00  1.71           H  
ATOM   9369 2HE  MET A 625     -29.783 -50.390 -37.153  1.00  1.71           H  
ATOM   9370 3HE  MET A 625     -28.123 -50.542 -36.687  1.00  1.71           H  
ATOM   9371  N   ALA A 626     -25.125 -52.005 -35.553  1.00  1.66           N  
ATOM   9372  CA  ALA A 626     -24.175 -51.960 -34.446  1.00  1.66           C  
ATOM   9373  C   ALA A 626     -24.695 -52.782 -33.284  1.00  1.66           C  
ATOM   9374  O   ALA A 626     -25.897 -52.818 -33.038  1.00  1.66           O  
ATOM   9375  CB  ALA A 626     -23.942 -50.529 -33.995  1.00  1.66           C  
ATOM   9376  H   ALA A 626     -25.538 -51.125 -35.872  1.00  1.66           H  
ATOM   9377  HA  ALA A 626     -23.235 -52.392 -34.784  1.00  1.66           H  
ATOM   9378 1HB  ALA A 626     -23.224 -50.518 -33.175  1.00  1.66           H  
ATOM   9379 2HB  ALA A 626     -23.557 -49.941 -34.826  1.00  1.66           H  
ATOM   9380 3HB  ALA A 626     -24.882 -50.108 -33.654  1.00  1.66           H  
ATOM   9381  N   GLY A 627     -23.792 -53.439 -32.558  1.00  1.55           N  
ATOM   9382  CA  GLY A 627     -24.214 -54.263 -31.428  1.00  1.55           C  
ATOM   9383  C   GLY A 627     -24.905 -53.422 -30.370  1.00  1.55           C  
ATOM   9384  O   GLY A 627     -24.580 -52.245 -30.185  1.00  1.55           O  
ATOM   9385  H   GLY A 627     -22.813 -53.378 -32.796  1.00  1.55           H  
ATOM   9386 1HA  GLY A 627     -24.897 -55.038 -31.780  1.00  1.55           H  
ATOM   9387 2HA  GLY A 627     -23.353 -54.769 -30.996  1.00  1.55           H  
ATOM   9388  N   VAL A 628     -25.852 -54.042 -29.668  1.00  1.42           N  
ATOM   9389  CA  VAL A 628     -26.628 -53.336 -28.648  1.00  1.42           C  
ATOM   9390  C   VAL A 628     -26.644 -53.989 -27.276  1.00  1.42           C  
ATOM   9391  O   VAL A 628     -26.807 -55.205 -27.159  1.00  1.42           O  
ATOM   9392  CB  VAL A 628     -28.083 -53.177 -29.115  1.00  1.42           C  
ATOM   9393  CG1 VAL A 628     -28.926 -52.494 -28.022  1.00  1.42           C  
ATOM   9394  CG2 VAL A 628     -28.132 -52.351 -30.403  1.00  1.42           C  
ATOM   9395  H   VAL A 628     -26.037 -55.026 -29.877  1.00  1.42           H  
ATOM   9396  HA  VAL A 628     -26.200 -52.340 -28.536  1.00  1.42           H  
ATOM   9397  HB  VAL A 628     -28.494 -54.162 -29.296  1.00  1.42           H  
ATOM   9398 1HG1 VAL A 628     -29.947 -52.386 -28.356  1.00  1.42           H  
ATOM   9399 2HG1 VAL A 628     -28.920 -53.086 -27.115  1.00  1.42           H  
ATOM   9400 3HG1 VAL A 628     -28.519 -51.507 -27.814  1.00  1.42           H  
ATOM   9401 1HG2 VAL A 628     -29.162 -52.249 -30.738  1.00  1.42           H  
ATOM   9402 2HG2 VAL A 628     -27.714 -51.363 -30.219  1.00  1.42           H  
ATOM   9403 3HG2 VAL A 628     -27.560 -52.844 -31.176  1.00  1.42           H  
ATOM   9404  N   ALA A 629     -26.442 -53.178 -26.233  1.00  1.26           N  
ATOM   9405  CA  ALA A 629     -26.551 -53.676 -24.866  1.00  1.26           C  
ATOM   9406  C   ALA A 629     -27.897 -53.263 -24.273  1.00  1.26           C  
ATOM   9407  O   ALA A 629     -28.360 -52.143 -24.516  1.00  1.26           O  
ATOM   9408  CB  ALA A 629     -25.442 -53.142 -23.987  1.00  1.26           C  
ATOM   9409  H   ALA A 629     -26.264 -52.198 -26.394  1.00  1.26           H  
ATOM   9410  HA  ALA A 629     -26.491 -54.751 -24.893  1.00  1.26           H  
ATOM   9411 1HB  ALA A 629     -25.553 -53.550 -22.984  1.00  1.26           H  
ATOM   9412 2HB  ALA A 629     -24.504 -53.429 -24.387  1.00  1.26           H  
ATOM   9413 3HB  ALA A 629     -25.500 -52.059 -23.946  1.00  1.26           H  
ATOM   9414  N   THR A 630     -28.494 -54.134 -23.466  1.00  1.12           N  
ATOM   9415  CA  THR A 630     -29.737 -53.818 -22.766  1.00  1.12           C  
ATOM   9416  C   THR A 630     -29.541 -54.199 -21.307  1.00  1.12           C  
ATOM   9417  O   THR A 630     -28.595 -54.913 -20.996  1.00  1.12           O  
ATOM   9418  CB  THR A 630     -30.917 -54.607 -23.356  1.00  1.12           C  
ATOM   9419  OG1 THR A 630     -30.793 -55.981 -23.021  1.00  1.12           O  
ATOM   9420  CG2 THR A 630     -30.880 -54.500 -24.877  1.00  1.12           C  
ATOM   9421  H   THR A 630     -28.073 -55.056 -23.368  1.00  1.12           H  
ATOM   9422  HA  THR A 630     -29.938 -52.748 -22.830  1.00  1.12           H  
ATOM   9423  HB  THR A 630     -31.853 -54.221 -22.967  1.00  1.12           H  
ATOM   9424  HG1 THR A 630     -30.932 -56.084 -22.062  1.00  1.12           H  
ATOM   9425 1HG2 THR A 630     -31.694 -55.070 -25.280  1.00  1.12           H  
ATOM   9426 2HG2 THR A 630     -30.964 -53.456 -25.182  1.00  1.12           H  
ATOM   9427 3HG2 THR A 630     -29.943 -54.911 -25.255  1.00  1.12           H  
ATOM   9428  N   THR A 631     -30.436 -53.805 -20.405  1.00  0.99           N  
ATOM   9429  CA  THR A 631     -30.234 -54.235 -19.017  1.00  0.99           C  
ATOM   9430  C   THR A 631     -30.717 -55.660 -18.796  1.00  0.99           C  
ATOM   9431  O   THR A 631     -31.593 -56.142 -19.519  1.00  0.99           O  
ATOM   9432  CB  THR A 631     -30.944 -53.283 -18.043  1.00  0.99           C  
ATOM   9433  OG1 THR A 631     -32.357 -53.276 -18.319  1.00  0.99           O  
ATOM   9434  CG2 THR A 631     -30.383 -51.888 -18.177  1.00  0.99           C  
ATOM   9435  H   THR A 631     -31.219 -53.219 -20.661  1.00  0.99           H  
ATOM   9436  HA  THR A 631     -29.167 -54.204 -18.795  1.00  0.99           H  
ATOM   9437  HB  THR A 631     -30.789 -53.637 -17.023  1.00  0.99           H  
ATOM   9438  HG1 THR A 631     -32.809 -52.746 -17.656  1.00  0.99           H  
ATOM   9439 1HG2 THR A 631     -30.888 -51.225 -17.475  1.00  0.99           H  
ATOM   9440 2HG2 THR A 631     -29.315 -51.909 -17.955  1.00  0.99           H  
ATOM   9441 3HG2 THR A 631     -30.537 -51.529 -19.192  1.00  0.99           H  
ATOM   9442  N   CYS A 632     -30.208 -56.302 -17.747  1.00  0.88           N  
ATOM   9443  CA  CYS A 632     -30.631 -57.663 -17.427  1.00  0.88           C  
ATOM   9444  C   CYS A 632     -32.018 -57.921 -16.881  1.00  0.88           C  
ATOM   9445  O   CYS A 632     -32.427 -57.400 -15.826  1.00  0.88           O  
ATOM   9446  CB  CYS A 632     -29.633 -58.294 -16.499  1.00  0.88           C  
ATOM   9447  SG  CYS A 632     -28.199 -58.624 -17.365  1.00  0.88           S  
ATOM   9448  H   CYS A 632     -29.452 -55.852 -17.230  1.00  0.88           H  
ATOM   9449  HA  CYS A 632     -30.563 -58.216 -18.358  1.00  0.88           H  
ATOM   9450 1HB  CYS A 632     -29.392 -57.621 -15.677  1.00  0.88           H  
ATOM   9451 2HB  CYS A 632     -30.034 -59.222 -16.080  1.00  0.88           H  
ATOM   9452  N   GLU A 633     -32.676 -58.847 -17.571  1.00  0.81           N  
ATOM   9453  CA  GLU A 633     -34.012 -59.309 -17.275  1.00  0.81           C  
ATOM   9454  C   GLU A 633     -33.981 -60.093 -15.988  1.00  0.81           C  
ATOM   9455  O   GLU A 633     -32.929 -60.597 -15.598  1.00  0.81           O  
ATOM   9456  CB  GLU A 633     -34.549 -60.154 -18.434  1.00  0.81           C  
ATOM   9457  CG  GLU A 633     -34.769 -59.359 -19.720  1.00  0.81           C  
ATOM   9458  CD  GLU A 633     -35.317 -60.182 -20.868  1.00  0.81           C  
ATOM   9459  OE1 GLU A 633     -35.542 -61.354 -20.688  1.00  0.81           O  
ATOM   9460  OE2 GLU A 633     -35.511 -59.628 -21.925  1.00  0.81           O  
ATOM   9461  H   GLU A 633     -32.222 -59.216 -18.396  1.00  0.81           H  
ATOM   9462  HA  GLU A 633     -34.664 -58.446 -17.140  1.00  0.81           H  
ATOM   9463 1HB  GLU A 633     -33.854 -60.951 -18.661  1.00  0.81           H  
ATOM   9464 2HB  GLU A 633     -35.496 -60.615 -18.145  1.00  0.81           H  
ATOM   9465 1HG  GLU A 633     -35.461 -58.545 -19.511  1.00  0.81           H  
ATOM   9466 2HG  GLU A 633     -33.817 -58.917 -20.018  1.00  0.81           H  
ATOM   9467  N   ASP A 634     -35.101 -60.053 -15.269  1.00  0.75           N  
ATOM   9468  CA  ASP A 634     -35.317 -60.705 -13.971  1.00  0.75           C  
ATOM   9469  C   ASP A 634     -34.498 -60.077 -12.832  1.00  0.75           C  
ATOM   9470  O   ASP A 634     -34.663 -60.451 -11.670  1.00  0.75           O  
ATOM   9471  CB  ASP A 634     -34.936 -62.188 -14.059  1.00  0.75           C  
ATOM   9472  CG  ASP A 634     -35.687 -62.924 -15.148  1.00  0.75           C  
ATOM   9473  OD1 ASP A 634     -36.871 -62.717 -15.280  1.00  0.75           O  
ATOM   9474  OD2 ASP A 634     -35.054 -63.661 -15.879  1.00  0.75           O  
ATOM   9475  H   ASP A 634     -35.890 -59.570 -15.676  1.00  0.75           H  
ATOM   9476  HA  ASP A 634     -36.375 -60.621 -13.717  1.00  0.75           H  
ATOM   9477 1HB  ASP A 634     -33.863 -62.304 -14.207  1.00  0.75           H  
ATOM   9478 2HB  ASP A 634     -35.168 -62.665 -13.107  1.00  0.75           H  
ATOM   9479  N   CYS A 635     -33.661 -59.093 -13.164  1.00  0.71           N  
ATOM   9480  CA  CYS A 635     -32.833 -58.394 -12.210  1.00  0.71           C  
ATOM   9481  C   CYS A 635     -33.035 -56.890 -12.334  1.00  0.71           C  
ATOM   9482  O   CYS A 635     -32.795 -56.147 -11.393  1.00  0.71           O  
ATOM   9483  CB  CYS A 635     -31.382 -58.839 -12.382  1.00  0.71           C  
ATOM   9484  SG  CYS A 635     -31.247 -60.651 -12.104  1.00  0.71           S  
ATOM   9485  H   CYS A 635     -33.554 -58.821 -14.136  1.00  0.71           H  
ATOM   9486  HA  CYS A 635     -33.137 -58.690 -11.207  1.00  0.71           H  
ATOM   9487 1HB  CYS A 635     -31.037 -58.614 -13.394  1.00  0.71           H  
ATOM   9488 2HB  CYS A 635     -30.741 -58.327 -11.668  1.00  0.71           H  
ATOM   9489  N   GLY A 636     -33.378 -56.414 -13.534  1.00  0.68           N  
ATOM   9490  CA  GLY A 636     -33.554 -54.980 -13.764  1.00  0.68           C  
ATOM   9491  C   GLY A 636     -32.209 -54.288 -13.791  1.00  0.68           C  
ATOM   9492  O   GLY A 636     -32.081 -53.114 -13.441  1.00  0.68           O  
ATOM   9493  H   GLY A 636     -33.503 -57.045 -14.317  1.00  0.68           H  
ATOM   9494 1HA  GLY A 636     -34.066 -54.827 -14.714  1.00  0.68           H  
ATOM   9495 2HA  GLY A 636     -34.180 -54.554 -12.980  1.00  0.68           H  
ATOM   9496  N   GLY A 637     -31.186 -55.061 -14.126  1.00  0.65           N  
ATOM   9497  CA  GLY A 637     -29.820 -54.573 -14.124  1.00  0.65           C  
ATOM   9498  C   GLY A 637     -29.182 -54.596 -12.720  1.00  0.65           C  
ATOM   9499  O   GLY A 637     -28.041 -54.170 -12.564  1.00  0.65           O  
ATOM   9500  H   GLY A 637     -31.401 -56.001 -14.455  1.00  0.65           H  
ATOM   9501 1HA  GLY A 637     -29.221 -55.179 -14.805  1.00  0.65           H  
ATOM   9502 2HA  GLY A 637     -29.802 -53.556 -14.515  1.00  0.65           H  
ATOM   9503  N   LYS A 638     -29.894 -55.107 -11.692  1.00  0.63           N  
ATOM   9504  CA  LYS A 638     -29.355 -55.145 -10.318  1.00  0.63           C  
ATOM   9505  C   LYS A 638     -28.156 -56.089 -10.144  1.00  0.63           C  
ATOM   9506  O   LYS A 638     -27.413 -55.979  -9.172  1.00  0.63           O  
ATOM   9507  CB  LYS A 638     -30.444 -55.499  -9.315  1.00  0.63           C  
ATOM   9508  CG  LYS A 638     -31.487 -54.406  -9.146  1.00  0.63           C  
ATOM   9509  CD  LYS A 638     -32.551 -54.802  -8.151  1.00  0.63           C  
ATOM   9510  CE  LYS A 638     -33.583 -53.707  -7.985  1.00  0.63           C  
ATOM   9511  NZ  LYS A 638     -34.657 -54.093  -7.023  1.00  0.63           N  
ATOM   9512  H   LYS A 638     -30.851 -55.432 -11.831  1.00  0.63           H  
ATOM   9513  HA  LYS A 638     -29.009 -54.141 -10.073  1.00  0.63           H  
ATOM   9514 1HB  LYS A 638     -30.947 -56.418  -9.615  1.00  0.63           H  
ATOM   9515 2HB  LYS A 638     -29.995 -55.666  -8.346  1.00  0.63           H  
ATOM   9516 1HG  LYS A 638     -31.002 -53.498  -8.804  1.00  0.63           H  
ATOM   9517 2HG  LYS A 638     -31.954 -54.195 -10.108  1.00  0.63           H  
ATOM   9518 1HD  LYS A 638     -33.042 -55.712  -8.499  1.00  0.63           H  
ATOM   9519 2HD  LYS A 638     -32.087 -54.997  -7.189  1.00  0.63           H  
ATOM   9520 1HE  LYS A 638     -33.088 -52.807  -7.622  1.00  0.63           H  
ATOM   9521 2HE  LYS A 638     -34.034 -53.495  -8.955  1.00  0.63           H  
ATOM   9522 1HZ  LYS A 638     -35.324 -53.338  -6.940  1.00  0.63           H  
ATOM   9523 2HZ  LYS A 638     -35.125 -54.922  -7.363  1.00  0.63           H  
ATOM   9524 3HZ  LYS A 638     -34.244 -54.281  -6.116  1.00  0.63           H  
ATOM   9525  N   ARG A 639     -28.004 -57.041 -11.071  1.00  0.62           N  
ATOM   9526  CA  ARG A 639     -26.918 -58.044 -11.170  1.00  0.62           C  
ATOM   9527  C   ARG A 639     -26.906 -59.154 -10.127  1.00  0.62           C  
ATOM   9528  O   ARG A 639     -26.208 -60.168 -10.291  1.00  0.62           O  
ATOM   9529  CB  ARG A 639     -25.581 -57.342 -11.074  1.00  0.62           C  
ATOM   9530  CG  ARG A 639     -25.416 -56.341 -12.121  1.00  0.62           C  
ATOM   9531  CD  ARG A 639     -24.128 -55.742 -12.160  1.00  0.62           C  
ATOM   9532  NE  ARG A 639     -23.200 -56.701 -12.544  1.00  0.62           N  
ATOM   9533  CZ  ARG A 639     -21.940 -56.497 -12.796  1.00  0.62           C  
ATOM   9534  NH1 ARG A 639     -21.373 -55.301 -12.749  1.00  0.62           N  
ATOM   9535  NH2 ARG A 639     -21.276 -57.544 -13.104  1.00  0.62           N  
ATOM   9536  H   ARG A 639     -28.691 -57.050 -11.806  1.00  0.62           H  
ATOM   9537  HA  ARG A 639     -26.996 -58.510 -12.156  1.00  0.62           H  
ATOM   9538 1HB  ARG A 639     -25.419 -56.893 -10.106  1.00  0.62           H  
ATOM   9539 2HB  ARG A 639     -24.790 -58.080 -11.217  1.00  0.62           H  
ATOM   9540 1HG  ARG A 639     -25.557 -56.870 -13.018  1.00  0.62           H  
ATOM   9541 2HG  ARG A 639     -26.144 -55.563 -12.032  1.00  0.62           H  
ATOM   9542 1HD  ARG A 639     -24.103 -54.924 -12.879  1.00  0.62           H  
ATOM   9543 2HD  ARG A 639     -23.860 -55.375 -11.170  1.00  0.62           H  
ATOM   9544  HE  ARG A 639     -23.515 -57.680 -12.644  1.00  0.62           H  
ATOM   9545 1HH1 ARG A 639     -21.895 -54.447 -12.511  1.00  0.62           H  
ATOM   9546 2HH1 ARG A 639     -20.402 -55.196 -13.006  1.00  0.62           H  
ATOM   9547 1HH2 ARG A 639     -21.781 -58.440 -13.129  1.00  0.62           H  
ATOM   9548 2HH2 ARG A 639     -20.286 -57.485 -13.289  1.00  0.62           H  
ATOM   9549  N   PHE A 640     -27.723 -59.008  -9.104  1.00  0.61           N  
ATOM   9550  CA  PHE A 640     -27.799 -60.007  -8.065  1.00  0.61           C  
ATOM   9551  C   PHE A 640     -29.164 -60.643  -8.007  1.00  0.61           C  
ATOM   9552  O   PHE A 640     -30.180 -60.010  -8.296  1.00  0.61           O  
ATOM   9553  CB  PHE A 640     -27.406 -59.397  -6.737  1.00  0.61           C  
ATOM   9554  CG  PHE A 640     -25.995 -58.992  -6.739  1.00  0.61           C  
ATOM   9555  CD1 PHE A 640     -25.610 -57.676  -6.946  1.00  0.61           C  
ATOM   9556  CD2 PHE A 640     -25.029 -59.947  -6.601  1.00  0.61           C  
ATOM   9557  CE1 PHE A 640     -24.277 -57.342  -6.986  1.00  0.61           C  
ATOM   9558  CE2 PHE A 640     -23.721 -59.624  -6.652  1.00  0.61           C  
ATOM   9559  CZ  PHE A 640     -23.324 -58.323  -6.837  1.00  0.61           C  
ATOM   9560  H   PHE A 640     -28.271 -58.165  -9.032  1.00  0.61           H  
ATOM   9561  HA  PHE A 640     -27.082 -60.799  -8.289  1.00  0.61           H  
ATOM   9562 1HB  PHE A 640     -28.010 -58.531  -6.530  1.00  0.61           H  
ATOM   9563 2HB  PHE A 640     -27.556 -60.099  -5.964  1.00  0.61           H  
ATOM   9564  HD1 PHE A 640     -26.372 -56.904  -7.073  1.00  0.61           H  
ATOM   9565  HD2 PHE A 640     -25.325 -60.993  -6.459  1.00  0.61           H  
ATOM   9566  HE1 PHE A 640     -23.984 -56.308  -7.139  1.00  0.61           H  
ATOM   9567  HE2 PHE A 640     -22.994 -60.408  -6.551  1.00  0.61           H  
ATOM   9568  HZ  PHE A 640     -22.263 -58.080  -6.871  1.00  0.61           H  
ATOM   9569  N   GLN A 641     -29.184 -61.901  -7.612  1.00  0.60           N  
ATOM   9570  CA  GLN A 641     -30.431 -62.633  -7.515  1.00  0.60           C  
ATOM   9571  C   GLN A 641     -31.348 -62.054  -6.437  1.00  0.60           C  
ATOM   9572  O   GLN A 641     -30.852 -61.564  -5.421  1.00  0.60           O  
ATOM   9573  CB  GLN A 641     -30.137 -64.097  -7.212  1.00  0.60           C  
ATOM   9574  CG  GLN A 641     -29.496 -64.823  -8.335  1.00  0.60           C  
ATOM   9575  CD  GLN A 641     -29.183 -66.252  -7.971  1.00  0.60           C  
ATOM   9576  OE1 GLN A 641     -29.916 -66.848  -7.167  1.00  0.60           O  
ATOM   9577  NE2 GLN A 641     -28.125 -66.815  -8.543  1.00  0.60           N  
ATOM   9578  H   GLN A 641     -28.294 -62.372  -7.421  1.00  0.60           H  
ATOM   9579  HA  GLN A 641     -30.895 -62.571  -8.492  1.00  0.60           H  
ATOM   9580 1HB  GLN A 641     -29.454 -64.157  -6.379  1.00  0.60           H  
ATOM   9581 2HB  GLN A 641     -31.044 -64.619  -6.928  1.00  0.60           H  
ATOM   9582 1HG  GLN A 641     -30.185 -64.813  -9.170  1.00  0.60           H  
ATOM   9583 2HG  GLN A 641     -28.568 -64.321  -8.603  1.00  0.60           H  
ATOM   9584 1HE2 GLN A 641     -27.873 -67.758  -8.324  1.00  0.60           H  
ATOM   9585 2HE2 GLN A 641     -27.552 -66.290  -9.214  1.00  0.60           H  
ATOM   9586  N   PRO A 642     -32.686 -62.168  -6.575  1.00  0.61           N  
ATOM   9587  CA  PRO A 642     -33.704 -61.765  -5.611  1.00  0.61           C  
ATOM   9588  C   PRO A 642     -33.400 -62.177  -4.177  1.00  0.61           C  
ATOM   9589  O   PRO A 642     -33.756 -61.471  -3.240  1.00  0.61           O  
ATOM   9590  CB  PRO A 642     -34.956 -62.442  -6.155  1.00  0.61           C  
ATOM   9591  CG  PRO A 642     -34.731 -62.498  -7.650  1.00  0.61           C  
ATOM   9592  CD  PRO A 642     -33.257 -62.748  -7.824  1.00  0.61           C  
ATOM   9593  HA  PRO A 642     -33.839 -60.674  -5.658  1.00  0.61           H  
ATOM   9594 1HB  PRO A 642     -35.062 -63.445  -5.702  1.00  0.61           H  
ATOM   9595 2HB  PRO A 642     -35.847 -61.869  -5.875  1.00  0.61           H  
ATOM   9596 1HG  PRO A 642     -35.353 -63.283  -8.103  1.00  0.61           H  
ATOM   9597 2HG  PRO A 642     -35.044 -61.544  -8.112  1.00  0.61           H  
ATOM   9598 1HD  PRO A 642     -33.050 -63.822  -7.914  1.00  0.61           H  
ATOM   9599 2HD  PRO A 642     -32.945 -62.171  -8.713  1.00  0.61           H  
ATOM   9600  N   SER A 643     -32.742 -63.330  -3.992  1.00  0.62           N  
ATOM   9601  CA  SER A 643     -32.405 -63.771  -2.642  1.00  0.62           C  
ATOM   9602  C   SER A 643     -31.265 -62.910  -2.079  1.00  0.62           C  
ATOM   9603  O   SER A 643     -31.312 -62.434  -0.945  1.00  0.62           O  
ATOM   9604  CB  SER A 643     -31.978 -65.229  -2.664  1.00  0.62           C  
ATOM   9605  OG  SER A 643     -33.041 -66.065  -3.040  1.00  0.62           O  
ATOM   9606  H   SER A 643     -32.473 -63.900  -4.778  1.00  0.62           H  
ATOM   9607  HA  SER A 643     -33.279 -63.658  -2.003  1.00  0.62           H  
ATOM   9608 1HB  SER A 643     -31.146 -65.355  -3.360  1.00  0.62           H  
ATOM   9609 2HB  SER A 643     -31.622 -65.515  -1.676  1.00  0.62           H  
ATOM   9610  HG  SER A 643     -32.701 -66.965  -2.995  1.00  0.62           H  
ATOM   9611  N   VAL A 644     -30.259 -62.668  -2.914  1.00  0.64           N  
ATOM   9612  CA  VAL A 644     -29.065 -61.912  -2.545  1.00  0.64           C  
ATOM   9613  C   VAL A 644     -29.442 -60.483  -2.221  1.00  0.64           C  
ATOM   9614  O   VAL A 644     -28.924 -59.858  -1.291  1.00  0.64           O  
ATOM   9615  CB  VAL A 644     -28.083 -61.808  -3.687  1.00  0.64           C  
ATOM   9616  CG1 VAL A 644     -26.981 -60.906  -3.246  1.00  0.64           C  
ATOM   9617  CG2 VAL A 644     -27.592 -63.121  -4.100  1.00  0.64           C  
ATOM   9618  H   VAL A 644     -30.325 -63.031  -3.855  1.00  0.64           H  
ATOM   9619  HA  VAL A 644     -28.593 -62.387  -1.695  1.00  0.64           H  
ATOM   9620  HB  VAL A 644     -28.581 -61.340  -4.514  1.00  0.64           H  
ATOM   9621 1HG1 VAL A 644     -26.278 -60.752  -4.049  1.00  0.64           H  
ATOM   9622 2HG1 VAL A 644     -27.400 -59.974  -2.945  1.00  0.64           H  
ATOM   9623 3HG1 VAL A 644     -26.476 -61.361  -2.408  1.00  0.64           H  
ATOM   9624 1HG2 VAL A 644     -26.910 -62.971  -4.919  1.00  0.64           H  
ATOM   9625 2HG2 VAL A 644     -27.087 -63.583  -3.280  1.00  0.64           H  
ATOM   9626 3HG2 VAL A 644     -28.419 -63.742  -4.415  1.00  0.64           H  
ATOM   9627  N   LEU A 645     -30.373 -59.974  -3.012  1.00  0.66           N  
ATOM   9628  CA  LEU A 645     -30.881 -58.622  -2.918  1.00  0.66           C  
ATOM   9629  C   LEU A 645     -31.551 -58.315  -1.581  1.00  0.66           C  
ATOM   9630  O   LEU A 645     -31.849 -57.157  -1.305  1.00  0.66           O  
ATOM   9631  CB  LEU A 645     -31.846 -58.348  -4.081  1.00  0.66           C  
ATOM   9632  CG  LEU A 645     -31.185 -58.280  -5.486  1.00  0.66           C  
ATOM   9633  CD1 LEU A 645     -32.232 -58.165  -6.568  1.00  0.66           C  
ATOM   9634  CD2 LEU A 645     -30.303 -57.106  -5.537  1.00  0.66           C  
ATOM   9635  H   LEU A 645     -30.734 -60.570  -3.758  1.00  0.66           H  
ATOM   9636  HA  LEU A 645     -30.041 -57.947  -3.027  1.00  0.66           H  
ATOM   9637 1HB  LEU A 645     -32.591 -59.140  -4.101  1.00  0.66           H  
ATOM   9638 2HB  LEU A 645     -32.350 -57.401  -3.900  1.00  0.66           H  
ATOM   9639  HG  LEU A 645     -30.603 -59.174  -5.660  1.00  0.66           H  
ATOM   9640 1HD1 LEU A 645     -31.735 -58.111  -7.538  1.00  0.66           H  
ATOM   9641 2HD1 LEU A 645     -32.872 -59.012  -6.558  1.00  0.66           H  
ATOM   9642 3HD1 LEU A 645     -32.817 -57.271  -6.409  1.00  0.66           H  
ATOM   9643 1HD2 LEU A 645     -29.830 -57.053  -6.512  1.00  0.66           H  
ATOM   9644 2HD2 LEU A 645     -30.894 -56.216  -5.364  1.00  0.66           H  
ATOM   9645 3HD2 LEU A 645     -29.565 -57.194  -4.786  1.00  0.66           H  
ATOM   9646  N   GLN A 646     -31.809 -59.324  -0.744  1.00  0.70           N  
ATOM   9647  CA  GLN A 646     -32.428 -59.045   0.534  1.00  0.70           C  
ATOM   9648  C   GLN A 646     -31.375 -58.737   1.614  1.00  0.70           C  
ATOM   9649  O   GLN A 646     -31.734 -58.387   2.742  1.00  0.70           O  
ATOM   9650  CB  GLN A 646     -33.258 -60.243   0.996  1.00  0.70           C  
ATOM   9651  CG  GLN A 646     -34.312 -60.694   0.008  1.00  0.70           C  
ATOM   9652  CD  GLN A 646     -35.297 -59.625  -0.408  1.00  0.70           C  
ATOM   9653  OE1 GLN A 646     -35.947 -58.970   0.417  1.00  0.70           O  
ATOM   9654  NE2 GLN A 646     -35.414 -59.448  -1.728  1.00  0.70           N  
ATOM   9655  H   GLN A 646     -31.568 -60.291  -0.975  1.00  0.70           H  
ATOM   9656  HA  GLN A 646     -33.075 -58.176   0.428  1.00  0.70           H  
ATOM   9657 1HB  GLN A 646     -32.591 -61.091   1.175  1.00  0.70           H  
ATOM   9658 2HB  GLN A 646     -33.752 -60.005   1.934  1.00  0.70           H  
ATOM   9659 1HG  GLN A 646     -33.791 -61.039  -0.875  1.00  0.70           H  
ATOM   9660 2HG  GLN A 646     -34.868 -61.518   0.448  1.00  0.70           H  
ATOM   9661 1HE2 GLN A 646     -36.043 -58.762  -2.092  1.00  0.70           H  
ATOM   9662 2HE2 GLN A 646     -34.852 -60.032  -2.364  1.00  0.70           H  
ATOM   9663  N   TYR A 647     -30.080 -58.873   1.293  1.00  0.76           N  
ATOM   9664  CA  TYR A 647     -29.042 -58.641   2.295  1.00  0.76           C  
ATOM   9665  C   TYR A 647     -28.634 -57.170   2.335  1.00  0.76           C  
ATOM   9666  O   TYR A 647     -28.530 -56.519   1.295  1.00  0.76           O  
ATOM   9667  CB  TYR A 647     -27.856 -59.543   2.021  1.00  0.76           C  
ATOM   9668  CG  TYR A 647     -28.213 -61.014   2.165  1.00  0.76           C  
ATOM   9669  CD1 TYR A 647     -28.116 -61.853   1.078  1.00  0.76           C  
ATOM   9670  CD2 TYR A 647     -28.695 -61.507   3.358  1.00  0.76           C  
ATOM   9671  CE1 TYR A 647     -28.481 -63.168   1.175  1.00  0.76           C  
ATOM   9672  CE2 TYR A 647     -29.057 -62.826   3.464  1.00  0.76           C  
ATOM   9673  CZ  TYR A 647     -28.952 -63.658   2.371  1.00  0.76           C  
ATOM   9674  OH  TYR A 647     -29.326 -64.983   2.473  1.00  0.76           O  
ATOM   9675  H   TYR A 647     -29.805 -59.154   0.350  1.00  0.76           H  
ATOM   9676  HA  TYR A 647     -29.444 -58.894   3.277  1.00  0.76           H  
ATOM   9677 1HB  TYR A 647     -27.535 -59.367   1.018  1.00  0.76           H  
ATOM   9678 2HB  TYR A 647     -27.037 -59.309   2.686  1.00  0.76           H  
ATOM   9679  HD1 TYR A 647     -27.750 -61.465   0.139  1.00  0.76           H  
ATOM   9680  HD2 TYR A 647     -28.799 -60.853   4.216  1.00  0.76           H  
ATOM   9681  HE1 TYR A 647     -28.409 -63.815   0.310  1.00  0.76           H  
ATOM   9682  HE2 TYR A 647     -29.439 -63.211   4.408  1.00  0.76           H  
ATOM   9683  HH  TYR A 647     -29.181 -65.422   1.631  1.00  0.76           H  
ATOM   9684  N   ARG A 648     -28.412 -56.649   3.545  1.00  0.81           N  
ATOM   9685  CA  ARG A 648     -28.041 -55.244   3.762  1.00  0.81           C  
ATOM   9686  C   ARG A 648     -26.852 -55.090   4.717  1.00  0.81           C  
ATOM   9687  O   ARG A 648     -26.580 -55.995   5.507  1.00  0.81           O  
ATOM   9688  CB  ARG A 648     -29.260 -54.498   4.319  1.00  0.81           C  
ATOM   9689  CG  ARG A 648     -30.506 -54.529   3.391  1.00  0.81           C  
ATOM   9690  CD  ARG A 648     -31.785 -54.117   4.054  1.00  0.81           C  
ATOM   9691  NE  ARG A 648     -31.890 -52.704   4.321  1.00  0.81           N  
ATOM   9692  CZ  ARG A 648     -32.858 -52.132   5.050  1.00  0.81           C  
ATOM   9693  NH1 ARG A 648     -33.800 -52.855   5.619  1.00  0.81           N  
ATOM   9694  NH2 ARG A 648     -32.836 -50.831   5.173  1.00  0.81           N  
ATOM   9695  H   ARG A 648     -28.528 -57.249   4.351  1.00  0.81           H  
ATOM   9696  HA  ARG A 648     -27.754 -54.814   2.817  1.00  0.81           H  
ATOM   9697 1HB  ARG A 648     -29.541 -54.919   5.281  1.00  0.81           H  
ATOM   9698 2HB  ARG A 648     -28.997 -53.449   4.480  1.00  0.81           H  
ATOM   9699 1HG  ARG A 648     -30.333 -53.844   2.568  1.00  0.81           H  
ATOM   9700 2HG  ARG A 648     -30.668 -55.524   3.002  1.00  0.81           H  
ATOM   9701 1HD  ARG A 648     -32.613 -54.395   3.404  1.00  0.81           H  
ATOM   9702 2HD  ARG A 648     -31.881 -54.647   4.999  1.00  0.81           H  
ATOM   9703  HE  ARG A 648     -31.204 -52.064   3.913  1.00  0.81           H  
ATOM   9704 1HH1 ARG A 648     -33.798 -53.858   5.510  1.00  0.81           H  
ATOM   9705 2HH1 ARG A 648     -34.520 -52.405   6.163  1.00  0.81           H  
ATOM   9706 1HH2 ARG A 648     -32.076 -50.333   4.697  1.00  0.81           H  
ATOM   9707 2HH2 ARG A 648     -33.541 -50.347   5.705  1.00  0.81           H  
ATOM   9708  N   VAL A 649     -26.125 -53.965   4.634  1.00  0.85           N  
ATOM   9709  CA  VAL A 649     -25.055 -53.718   5.624  1.00  0.85           C  
ATOM   9710  C   VAL A 649     -25.318 -52.512   6.503  1.00  0.85           C  
ATOM   9711  O   VAL A 649     -25.642 -52.650   7.676  1.00  0.85           O  
ATOM   9712  CB  VAL A 649     -23.688 -53.480   4.956  1.00  0.85           C  
ATOM   9713  CG1 VAL A 649     -22.630 -53.168   6.028  1.00  0.85           C  
ATOM   9714  CG2 VAL A 649     -23.293 -54.677   4.200  1.00  0.85           C  
ATOM   9715  H   VAL A 649     -26.365 -53.287   3.906  1.00  0.85           H  
ATOM   9716  HA  VAL A 649     -24.972 -54.592   6.264  1.00  0.85           H  
ATOM   9717  HB  VAL A 649     -23.756 -52.641   4.288  1.00  0.85           H  
ATOM   9718 1HG1 VAL A 649     -21.690 -52.981   5.550  1.00  0.85           H  
ATOM   9719 2HG1 VAL A 649     -22.899 -52.287   6.599  1.00  0.85           H  
ATOM   9720 3HG1 VAL A 649     -22.535 -54.014   6.710  1.00  0.85           H  
ATOM   9721 1HG2 VAL A 649     -22.335 -54.513   3.714  1.00  0.85           H  
ATOM   9722 2HG2 VAL A 649     -23.221 -55.514   4.881  1.00  0.85           H  
ATOM   9723 3HG2 VAL A 649     -24.039 -54.870   3.467  1.00  0.85           H  
ATOM   9724  N   GLY A 650     -25.262 -51.328   5.907  1.00  0.88           N  
ATOM   9725  CA  GLY A 650     -25.442 -50.050   6.602  1.00  0.88           C  
ATOM   9726  C   GLY A 650     -26.848 -49.547   6.377  1.00  0.88           C  
ATOM   9727  O   GLY A 650     -27.118 -48.349   6.411  1.00  0.88           O  
ATOM   9728  H   GLY A 650     -25.025 -51.308   4.930  1.00  0.88           H  
ATOM   9729 1HA  GLY A 650     -25.271 -50.185   7.668  1.00  0.88           H  
ATOM   9730 2HA  GLY A 650     -24.712 -49.324   6.247  1.00  0.88           H  
ATOM   9731  N   GLY A 651     -27.716 -50.489   6.052  1.00  0.87           N  
ATOM   9732  CA  GLY A 651     -29.101 -50.261   5.686  1.00  0.87           C  
ATOM   9733  C   GLY A 651     -29.252 -50.314   4.172  1.00  0.87           C  
ATOM   9734  O   GLY A 651     -30.353 -50.514   3.657  1.00  0.87           O  
ATOM   9735  H   GLY A 651     -27.385 -51.442   6.083  1.00  0.87           H  
ATOM   9736 1HA  GLY A 651     -29.731 -51.020   6.151  1.00  0.87           H  
ATOM   9737 2HA  GLY A 651     -29.427 -49.290   6.059  1.00  0.87           H  
ATOM   9738  N   ARG A 652     -28.135 -50.194   3.458  1.00  0.85           N  
ATOM   9739  CA  ARG A 652     -28.172 -50.274   2.005  1.00  0.85           C  
ATOM   9740  C   ARG A 652     -28.022 -51.730   1.584  1.00  0.85           C  
ATOM   9741  O   ARG A 652     -27.273 -52.486   2.223  1.00  0.85           O  
ATOM   9742  CB  ARG A 652     -27.064 -49.444   1.374  1.00  0.85           C  
ATOM   9743  CG  ARG A 652     -27.104 -47.939   1.672  1.00  0.85           C  
ATOM   9744  CD  ARG A 652     -28.189 -47.233   0.935  1.00  0.85           C  
ATOM   9745  NE  ARG A 652     -28.096 -45.787   1.095  1.00  0.85           N  
ATOM   9746  CZ  ARG A 652     -28.970 -44.887   0.590  1.00  0.85           C  
ATOM   9747  NH1 ARG A 652     -30.029 -45.273  -0.102  1.00  0.85           N  
ATOM   9748  NH2 ARG A 652     -28.762 -43.595   0.793  1.00  0.85           N  
ATOM   9749  H   ARG A 652     -27.267 -50.018   3.936  1.00  0.85           H  
ATOM   9750  HA  ARG A 652     -29.131 -49.899   1.660  1.00  0.85           H  
ATOM   9751 1HB  ARG A 652     -26.113 -49.827   1.690  1.00  0.85           H  
ATOM   9752 2HB  ARG A 652     -27.100 -49.560   0.302  1.00  0.85           H  
ATOM   9753 1HG  ARG A 652     -27.273 -47.792   2.740  1.00  0.85           H  
ATOM   9754 2HG  ARG A 652     -26.161 -47.485   1.393  1.00  0.85           H  
ATOM   9755 1HD  ARG A 652     -28.106 -47.452  -0.114  1.00  0.85           H  
ATOM   9756 2HD  ARG A 652     -29.164 -47.564   1.295  1.00  0.85           H  
ATOM   9757  HE  ARG A 652     -27.305 -45.426   1.609  1.00  0.85           H  
ATOM   9758 1HH1 ARG A 652     -30.224 -46.272  -0.282  1.00  0.85           H  
ATOM   9759 2HH1 ARG A 652     -30.667 -44.585  -0.468  1.00  0.85           H  
ATOM   9760 1HH2 ARG A 652     -27.953 -43.288   1.315  1.00  0.85           H  
ATOM   9761 2HH2 ARG A 652     -29.405 -42.915   0.417  1.00  0.85           H  
ATOM   9762  N   ASP A 653     -28.739 -52.137   0.530  1.00  0.81           N  
ATOM   9763  CA  ASP A 653     -28.607 -53.522   0.052  1.00  0.81           C  
ATOM   9764  C   ASP A 653     -27.482 -53.655  -0.978  1.00  0.81           C  
ATOM   9765  O   ASP A 653     -26.824 -52.667  -1.311  1.00  0.81           O  
ATOM   9766  CB  ASP A 653     -29.948 -54.069  -0.491  1.00  0.81           C  
ATOM   9767  CG  ASP A 653     -30.424 -53.450  -1.782  1.00  0.81           C  
ATOM   9768  OD1 ASP A 653     -29.614 -52.842  -2.437  1.00  0.81           O  
ATOM   9769  OD2 ASP A 653     -31.582 -53.575  -2.119  1.00  0.81           O  
ATOM   9770  H   ASP A 653     -29.361 -51.458   0.071  1.00  0.81           H  
ATOM   9771  HA  ASP A 653     -28.345 -54.143   0.890  1.00  0.81           H  
ATOM   9772 1HB  ASP A 653     -29.873 -55.157  -0.619  1.00  0.81           H  
ATOM   9773 2HB  ASP A 653     -30.720 -53.902   0.255  1.00  0.81           H  
ATOM   9774  N   ILE A 654     -27.279 -54.862  -1.519  1.00  0.78           N  
ATOM   9775  CA  ILE A 654     -26.200 -55.081  -2.490  1.00  0.78           C  
ATOM   9776  C   ILE A 654     -26.418 -54.287  -3.780  1.00  0.78           C  
ATOM   9777  O   ILE A 654     -25.457 -53.864  -4.424  1.00  0.78           O  
ATOM   9778  CB  ILE A 654     -26.042 -56.588  -2.795  1.00  0.78           C  
ATOM   9779  CG1 ILE A 654     -24.734 -56.883  -3.491  1.00  0.78           C  
ATOM   9780  CG2 ILE A 654     -27.151 -57.057  -3.635  1.00  0.78           C  
ATOM   9781  CD1 ILE A 654     -23.539 -56.624  -2.654  1.00  0.78           C  
ATOM   9782  H   ILE A 654     -27.853 -55.640  -1.213  1.00  0.78           H  
ATOM   9783  HA  ILE A 654     -25.270 -54.733  -2.057  1.00  0.78           H  
ATOM   9784  HB  ILE A 654     -26.046 -57.146  -1.854  1.00  0.78           H  
ATOM   9785 1HG1 ILE A 654     -24.732 -57.933  -3.785  1.00  0.78           H  
ATOM   9786 2HG1 ILE A 654     -24.656 -56.275  -4.385  1.00  0.78           H  
ATOM   9787 1HG2 ILE A 654     -27.041 -58.092  -3.831  1.00  0.78           H  
ATOM   9788 2HG2 ILE A 654     -28.072 -56.872  -3.100  1.00  0.78           H  
ATOM   9789 3HG2 ILE A 654     -27.154 -56.539  -4.582  1.00  0.78           H  
ATOM   9790 1HD1 ILE A 654     -22.655 -56.887  -3.217  1.00  0.78           H  
ATOM   9791 2HD1 ILE A 654     -23.512 -55.574  -2.385  1.00  0.78           H  
ATOM   9792 3HD1 ILE A 654     -23.577 -57.222  -1.755  1.00  0.78           H  
ATOM   9793  N   SER A 655     -27.683 -54.065  -4.160  1.00  0.77           N  
ATOM   9794  CA  SER A 655     -27.966 -53.287  -5.352  1.00  0.77           C  
ATOM   9795  C   SER A 655     -27.522 -51.867  -5.120  1.00  0.77           C  
ATOM   9796  O   SER A 655     -26.829 -51.286  -5.953  1.00  0.77           O  
ATOM   9797  CB  SER A 655     -29.436 -53.314  -5.705  1.00  0.77           C  
ATOM   9798  OG  SER A 655     -29.692 -52.513  -6.828  1.00  0.77           O  
ATOM   9799  H   SER A 655     -28.451 -54.394  -3.582  1.00  0.77           H  
ATOM   9800  HA  SER A 655     -27.395 -53.700  -6.185  1.00  0.77           H  
ATOM   9801 1HB  SER A 655     -29.726 -54.323  -5.915  1.00  0.77           H  
ATOM   9802 2HB  SER A 655     -30.031 -52.970  -4.862  1.00  0.77           H  
ATOM   9803  HG  SER A 655     -29.607 -51.604  -6.522  1.00  0.77           H  
ATOM   9804  N   GLU A 656     -27.916 -51.316  -3.974  1.00  0.76           N  
ATOM   9805  CA  GLU A 656     -27.571 -49.957  -3.614  1.00  0.76           C  
ATOM   9806  C   GLU A 656     -26.079 -49.770  -3.465  1.00  0.76           C  
ATOM   9807  O   GLU A 656     -25.551 -48.774  -3.939  1.00  0.76           O  
ATOM   9808  CB  GLU A 656     -28.273 -49.544  -2.334  1.00  0.76           C  
ATOM   9809  CG  GLU A 656     -29.764 -49.304  -2.476  1.00  0.76           C  
ATOM   9810  CD  GLU A 656     -30.441 -49.024  -1.170  1.00  0.76           C  
ATOM   9811  OE1 GLU A 656     -30.344 -49.828  -0.272  1.00  0.76           O  
ATOM   9812  OE2 GLU A 656     -31.013 -47.959  -1.040  1.00  0.76           O  
ATOM   9813  H   GLU A 656     -28.486 -51.876  -3.337  1.00  0.76           H  
ATOM   9814  HA  GLU A 656     -27.920 -49.303  -4.408  1.00  0.76           H  
ATOM   9815 1HB  GLU A 656     -28.139 -50.327  -1.596  1.00  0.76           H  
ATOM   9816 2HB  GLU A 656     -27.806 -48.646  -1.959  1.00  0.76           H  
ATOM   9817 1HG  GLU A 656     -29.926 -48.462  -3.148  1.00  0.76           H  
ATOM   9818 2HG  GLU A 656     -30.215 -50.191  -2.930  1.00  0.76           H  
ATOM   9819  N   VAL A 657     -25.372 -50.731  -2.883  1.00  0.77           N  
ATOM   9820  CA  VAL A 657     -23.934 -50.557  -2.772  1.00  0.77           C  
ATOM   9821  C   VAL A 657     -23.292 -50.499  -4.136  1.00  0.77           C  
ATOM   9822  O   VAL A 657     -22.429 -49.661  -4.383  1.00  0.77           O  
ATOM   9823  CB  VAL A 657     -23.297 -51.623  -1.881  1.00  0.77           C  
ATOM   9824  CG1 VAL A 657     -21.783 -51.550  -1.988  1.00  0.77           C  
ATOM   9825  CG2 VAL A 657     -23.724 -51.331  -0.433  1.00  0.77           C  
ATOM   9826  H   VAL A 657     -25.842 -51.547  -2.488  1.00  0.77           H  
ATOM   9827  HA  VAL A 657     -23.746 -49.612  -2.295  1.00  0.77           H  
ATOM   9828  HB  VAL A 657     -23.625 -52.619  -2.191  1.00  0.77           H  
ATOM   9829 1HG1 VAL A 657     -21.349 -52.296  -1.346  1.00  0.77           H  
ATOM   9830 2HG1 VAL A 657     -21.480 -51.741  -3.018  1.00  0.77           H  
ATOM   9831 3HG1 VAL A 657     -21.444 -50.559  -1.686  1.00  0.77           H  
ATOM   9832 1HG2 VAL A 657     -23.283 -52.044   0.241  1.00  0.77           H  
ATOM   9833 2HG2 VAL A 657     -23.389 -50.335  -0.160  1.00  0.77           H  
ATOM   9834 3HG2 VAL A 657     -24.811 -51.379  -0.355  1.00  0.77           H  
ATOM   9835  N   PHE A 658     -23.694 -51.387  -5.033  1.00  0.79           N  
ATOM   9836  CA  PHE A 658     -23.171 -51.351  -6.384  1.00  0.79           C  
ATOM   9837  C   PHE A 658     -23.612 -50.091  -7.146  1.00  0.79           C  
ATOM   9838  O   PHE A 658     -22.847 -49.544  -7.947  1.00  0.79           O  
ATOM   9839  CB  PHE A 658     -23.525 -52.647  -7.092  1.00  0.79           C  
ATOM   9840  CG  PHE A 658     -22.568 -53.733  -6.670  1.00  0.79           C  
ATOM   9841  CD1 PHE A 658     -22.401 -54.005  -5.327  1.00  0.79           C  
ATOM   9842  CD2 PHE A 658     -21.823 -54.475  -7.591  1.00  0.79           C  
ATOM   9843  CE1 PHE A 658     -21.529 -54.964  -4.909  1.00  0.79           C  
ATOM   9844  CE2 PHE A 658     -20.948 -55.453  -7.159  1.00  0.79           C  
ATOM   9845  CZ  PHE A 658     -20.809 -55.691  -5.810  1.00  0.79           C  
ATOM   9846  H   PHE A 658     -24.389 -52.097  -4.787  1.00  0.79           H  
ATOM   9847  HA  PHE A 658     -22.089 -51.333  -6.311  1.00  0.79           H  
ATOM   9848 1HB  PHE A 658     -24.542 -52.950  -6.812  1.00  0.79           H  
ATOM   9849 2HB  PHE A 658     -23.499 -52.528  -8.155  1.00  0.79           H  
ATOM   9850  HD1 PHE A 658     -22.976 -53.439  -4.595  1.00  0.79           H  
ATOM   9851  HD2 PHE A 658     -21.939 -54.286  -8.651  1.00  0.79           H  
ATOM   9852  HE1 PHE A 658     -21.414 -55.154  -3.853  1.00  0.79           H  
ATOM   9853  HE2 PHE A 658     -20.373 -56.036  -7.877  1.00  0.79           H  
ATOM   9854  HZ  PHE A 658     -20.138 -56.456  -5.455  1.00  0.79           H  
ATOM   9855  N   ALA A 659     -24.864 -49.662  -6.954  1.00  0.81           N  
ATOM   9856  CA  ALA A 659     -25.398 -48.469  -7.603  1.00  0.81           C  
ATOM   9857  C   ALA A 659     -24.739 -47.173  -7.125  1.00  0.81           C  
ATOM   9858  O   ALA A 659     -24.483 -46.262  -7.924  1.00  0.81           O  
ATOM   9859  CB  ALA A 659     -26.890 -48.371  -7.353  1.00  0.81           C  
ATOM   9860  H   ALA A 659     -25.473 -50.173  -6.325  1.00  0.81           H  
ATOM   9861  HA  ALA A 659     -25.220 -48.569  -8.672  1.00  0.81           H  
ATOM   9862 1HB  ALA A 659     -27.290 -47.501  -7.872  1.00  0.81           H  
ATOM   9863 2HB  ALA A 659     -27.384 -49.273  -7.715  1.00  0.81           H  
ATOM   9864 3HB  ALA A 659     -27.061 -48.267  -6.289  1.00  0.81           H  
ATOM   9865  N   MET A 660     -24.440 -47.077  -5.824  1.00  0.82           N  
ATOM   9866  CA  MET A 660     -23.884 -45.843  -5.300  1.00  0.82           C  
ATOM   9867  C   MET A 660     -22.556 -45.498  -5.968  1.00  0.82           C  
ATOM   9868  O   MET A 660     -21.741 -46.387  -6.237  1.00  0.82           O  
ATOM   9869  CB  MET A 660     -23.682 -45.892  -3.771  1.00  0.82           C  
ATOM   9870  CG  MET A 660     -24.975 -45.773  -2.922  1.00  0.82           C  
ATOM   9871  SD  MET A 660     -24.680 -45.757  -1.108  1.00  0.82           S  
ATOM   9872  CE  MET A 660     -24.192 -47.424  -0.779  1.00  0.82           C  
ATOM   9873  H   MET A 660     -24.657 -47.842  -5.191  1.00  0.82           H  
ATOM   9874  HA  MET A 660     -24.626 -45.085  -5.472  1.00  0.82           H  
ATOM   9875 1HB  MET A 660     -23.206 -46.841  -3.505  1.00  0.82           H  
ATOM   9876 2HB  MET A 660     -23.006 -45.090  -3.469  1.00  0.82           H  
ATOM   9877 1HG  MET A 660     -25.459 -44.829  -3.185  1.00  0.82           H  
ATOM   9878 2HG  MET A 660     -25.665 -46.560  -3.154  1.00  0.82           H  
ATOM   9879 1HE  MET A 660     -24.001 -47.546   0.269  1.00  0.82           H  
ATOM   9880 2HE  MET A 660     -24.994 -48.099  -1.078  1.00  0.82           H  
ATOM   9881 3HE  MET A 660     -23.286 -47.645  -1.339  1.00  0.82           H  
ATOM   9882  N   PRO A 661     -22.330 -44.207  -6.272  1.00  0.82           N  
ATOM   9883  CA  PRO A 661     -21.102 -43.658  -6.782  1.00  0.82           C  
ATOM   9884  C   PRO A 661     -19.985 -43.925  -5.813  1.00  0.82           C  
ATOM   9885  O   PRO A 661     -20.214 -43.924  -4.606  1.00  0.82           O  
ATOM   9886  CB  PRO A 661     -21.395 -42.157  -6.861  1.00  0.82           C  
ATOM   9887  CG  PRO A 661     -22.876 -42.061  -7.015  1.00  0.82           C  
ATOM   9888  CD  PRO A 661     -23.432 -43.215  -6.226  1.00  0.82           C  
ATOM   9889  HA  PRO A 661     -20.911 -44.063  -7.770  1.00  0.82           H  
ATOM   9890 1HB  PRO A 661     -21.008 -41.649  -5.970  1.00  0.82           H  
ATOM   9891 2HB  PRO A 661     -20.868 -41.740  -7.712  1.00  0.82           H  
ATOM   9892 1HG  PRO A 661     -23.233 -41.085  -6.648  1.00  0.82           H  
ATOM   9893 2HG  PRO A 661     -23.140 -42.119  -8.082  1.00  0.82           H  
ATOM   9894 1HD  PRO A 661     -23.679 -42.926  -5.200  1.00  0.82           H  
ATOM   9895 2HD  PRO A 661     -24.307 -43.551  -6.806  1.00  0.82           H  
ATOM   9896  N   VAL A 662     -18.780 -44.065  -6.325  1.00  0.81           N  
ATOM   9897  CA  VAL A 662     -17.602 -44.212  -5.492  1.00  0.81           C  
ATOM   9898  C   VAL A 662     -17.569 -43.312  -4.256  1.00  0.81           C  
ATOM   9899  O   VAL A 662     -17.435 -43.809  -3.139  1.00  0.81           O  
ATOM   9900  CB  VAL A 662     -16.360 -43.891  -6.335  1.00  0.81           C  
ATOM   9901  CG1 VAL A 662     -15.170 -43.754  -5.472  1.00  0.81           C  
ATOM   9902  CG2 VAL A 662     -16.090 -44.997  -7.348  1.00  0.81           C  
ATOM   9903  H   VAL A 662     -18.689 -44.116  -7.339  1.00  0.81           H  
ATOM   9904  HA  VAL A 662     -17.561 -45.245  -5.170  1.00  0.81           H  
ATOM   9905  HB  VAL A 662     -16.528 -42.974  -6.844  1.00  0.81           H  
ATOM   9906 1HG1 VAL A 662     -14.358 -43.496  -6.089  1.00  0.81           H  
ATOM   9907 2HG1 VAL A 662     -15.295 -42.975  -4.737  1.00  0.81           H  
ATOM   9908 3HG1 VAL A 662     -14.981 -44.670  -4.976  1.00  0.81           H  
ATOM   9909 1HG2 VAL A 662     -15.217 -44.730  -7.943  1.00  0.81           H  
ATOM   9910 2HG2 VAL A 662     -15.905 -45.929  -6.828  1.00  0.81           H  
ATOM   9911 3HG2 VAL A 662     -16.942 -45.105  -7.995  1.00  0.81           H  
ATOM   9912  N   ALA A 663     -17.677 -41.992  -4.443  1.00  0.80           N  
ATOM   9913  CA  ALA A 663     -17.590 -41.090  -3.306  1.00  0.80           C  
ATOM   9914  C   ALA A 663     -18.698 -41.321  -2.282  1.00  0.80           C  
ATOM   9915  O   ALA A 663     -18.441 -41.295  -1.076  1.00  0.80           O  
ATOM   9916  CB  ALA A 663     -17.628 -39.658  -3.798  1.00  0.80           C  
ATOM   9917  H   ALA A 663     -17.817 -41.619  -5.378  1.00  0.80           H  
ATOM   9918  HA  ALA A 663     -16.636 -41.268  -2.807  1.00  0.80           H  
ATOM   9919 1HB  ALA A 663     -17.524 -38.978  -2.953  1.00  0.80           H  
ATOM   9920 2HB  ALA A 663     -16.809 -39.496  -4.497  1.00  0.80           H  
ATOM   9921 3HB  ALA A 663     -18.576 -39.475  -4.302  1.00  0.80           H  
ATOM   9922  N   GLU A 664     -19.926 -41.576  -2.746  1.00  0.78           N  
ATOM   9923  CA  GLU A 664     -21.034 -41.808  -1.826  1.00  0.78           C  
ATOM   9924  C   GLU A 664     -20.770 -43.093  -1.069  1.00  0.78           C  
ATOM   9925  O   GLU A 664     -20.978 -43.183   0.146  1.00  0.78           O  
ATOM   9926  CB  GLU A 664     -22.376 -41.888  -2.566  1.00  0.78           C  
ATOM   9927  CG  GLU A 664     -23.584 -42.048  -1.627  1.00  0.78           C  
ATOM   9928  CD  GLU A 664     -24.949 -42.012  -2.314  1.00  0.78           C  
ATOM   9929  OE1 GLU A 664     -25.006 -41.865  -3.512  1.00  0.78           O  
ATOM   9930  OE2 GLU A 664     -25.933 -42.131  -1.620  1.00  0.78           O  
ATOM   9931  H   GLU A 664     -20.083 -41.619  -3.743  1.00  0.78           H  
ATOM   9932  HA  GLU A 664     -21.076 -40.990  -1.107  1.00  0.78           H  
ATOM   9933 1HB  GLU A 664     -22.518 -40.993  -3.169  1.00  0.78           H  
ATOM   9934 2HB  GLU A 664     -22.356 -42.740  -3.241  1.00  0.78           H  
ATOM   9935 1HG  GLU A 664     -23.479 -42.998  -1.111  1.00  0.78           H  
ATOM   9936 2HG  GLU A 664     -23.545 -41.261  -0.877  1.00  0.78           H  
ATOM   9937  N   ALA A 665     -20.320 -44.103  -1.801  1.00  0.77           N  
ATOM   9938  CA  ALA A 665     -20.009 -45.382  -1.215  1.00  0.77           C  
ATOM   9939  C   ALA A 665     -18.888 -45.227  -0.191  1.00  0.77           C  
ATOM   9940  O   ALA A 665     -18.891 -45.901   0.836  1.00  0.77           O  
ATOM   9941  CB  ALA A 665     -19.637 -46.375  -2.279  1.00  0.77           C  
ATOM   9942  H   ALA A 665     -20.180 -43.970  -2.799  1.00  0.77           H  
ATOM   9943  HA  ALA A 665     -20.899 -45.743  -0.708  1.00  0.77           H  
ATOM   9944 1HB  ALA A 665     -19.434 -47.332  -1.808  1.00  0.77           H  
ATOM   9945 2HB  ALA A 665     -20.459 -46.480  -2.992  1.00  0.77           H  
ATOM   9946 3HB  ALA A 665     -18.756 -46.028  -2.803  1.00  0.77           H  
ATOM   9947  N   ALA A 666     -17.919 -44.335  -0.447  1.00  0.76           N  
ATOM   9948  CA  ALA A 666     -16.854 -44.139   0.528  1.00  0.76           C  
ATOM   9949  C   ALA A 666     -17.444 -43.627   1.824  1.00  0.76           C  
ATOM   9950  O   ALA A 666     -17.129 -44.132   2.905  1.00  0.76           O  
ATOM   9951  CB  ALA A 666     -15.823 -43.147   0.029  1.00  0.76           C  
ATOM   9952  H   ALA A 666     -17.912 -43.819  -1.326  1.00  0.76           H  
ATOM   9953  HA  ALA A 666     -16.376 -45.097   0.716  1.00  0.76           H  
ATOM   9954 1HB  ALA A 666     -15.041 -43.031   0.782  1.00  0.76           H  
ATOM   9955 2HB  ALA A 666     -15.381 -43.465  -0.878  1.00  0.76           H  
ATOM   9956 3HB  ALA A 666     -16.296 -42.189  -0.139  1.00  0.76           H  
ATOM   9957  N   GLU A 667     -18.370 -42.661   1.719  1.00  0.77           N  
ATOM   9958  CA  GLU A 667     -18.983 -42.134   2.930  1.00  0.77           C  
ATOM   9959  C   GLU A 667     -19.768 -43.234   3.622  1.00  0.77           C  
ATOM   9960  O   GLU A 667     -19.732 -43.360   4.840  1.00  0.77           O  
ATOM   9961  CB  GLU A 667     -19.894 -40.932   2.641  1.00  0.77           C  
ATOM   9962  CG  GLU A 667     -19.161 -39.656   2.216  1.00  0.77           C  
ATOM   9963  CD  GLU A 667     -20.091 -38.466   1.976  1.00  0.77           C  
ATOM   9964  OE1 GLU A 667     -21.289 -38.636   2.026  1.00  0.77           O  
ATOM   9965  OE2 GLU A 667     -19.588 -37.384   1.762  1.00  0.77           O  
ATOM   9966  H   GLU A 667     -18.609 -42.280   0.800  1.00  0.77           H  
ATOM   9967  HA  GLU A 667     -18.191 -41.806   3.601  1.00  0.77           H  
ATOM   9968 1HB  GLU A 667     -20.592 -41.193   1.842  1.00  0.77           H  
ATOM   9969 2HB  GLU A 667     -20.484 -40.702   3.526  1.00  0.77           H  
ATOM   9970 1HG  GLU A 667     -18.448 -39.392   2.990  1.00  0.77           H  
ATOM   9971 2HG  GLU A 667     -18.602 -39.867   1.301  1.00  0.77           H  
ATOM   9972  N   PHE A 668     -20.434 -44.077   2.837  1.00  0.83           N  
ATOM   9973  CA  PHE A 668     -21.184 -45.204   3.372  1.00  0.83           C  
ATOM   9974  C   PHE A 668     -20.307 -46.170   4.163  1.00  0.83           C  
ATOM   9975  O   PHE A 668     -20.574 -46.432   5.332  1.00  0.83           O  
ATOM   9976  CB  PHE A 668     -21.878 -45.947   2.227  1.00  0.83           C  
ATOM   9977  CG  PHE A 668     -22.524 -47.232   2.580  1.00  0.83           C  
ATOM   9978  CD1 PHE A 668     -23.733 -47.279   3.225  1.00  0.83           C  
ATOM   9979  CD2 PHE A 668     -21.909 -48.422   2.218  1.00  0.83           C  
ATOM   9980  CE1 PHE A 668     -24.315 -48.490   3.512  1.00  0.83           C  
ATOM   9981  CE2 PHE A 668     -22.484 -49.633   2.501  1.00  0.83           C  
ATOM   9982  CZ  PHE A 668     -23.688 -49.671   3.146  1.00  0.83           C  
ATOM   9983  H   PHE A 668     -20.443 -43.906   1.832  1.00  0.83           H  
ATOM   9984  HA  PHE A 668     -21.948 -44.812   4.043  1.00  0.83           H  
ATOM   9985 1HB  PHE A 668     -22.624 -45.298   1.769  1.00  0.83           H  
ATOM   9986 2HB  PHE A 668     -21.162 -46.163   1.481  1.00  0.83           H  
ATOM   9987  HD1 PHE A 668     -24.227 -46.347   3.505  1.00  0.83           H  
ATOM   9988  HD2 PHE A 668     -20.955 -48.378   1.699  1.00  0.83           H  
ATOM   9989  HE1 PHE A 668     -25.275 -48.505   4.021  1.00  0.83           H  
ATOM   9990  HE2 PHE A 668     -21.988 -50.559   2.208  1.00  0.83           H  
ATOM   9991  HZ  PHE A 668     -24.149 -50.621   3.359  1.00  0.83           H  
ATOM   9992  N   PHE A 669     -19.213 -46.648   3.565  1.00  0.95           N  
ATOM   9993  CA  PHE A 669     -18.373 -47.642   4.238  1.00  0.95           C  
ATOM   9994  C   PHE A 669     -17.627 -47.059   5.434  1.00  0.95           C  
ATOM   9995  O   PHE A 669     -17.287 -47.780   6.382  1.00  0.95           O  
ATOM   9996  CB  PHE A 669     -17.404 -48.292   3.242  1.00  0.95           C  
ATOM   9997  CG  PHE A 669     -18.078 -49.332   2.363  1.00  0.95           C  
ATOM   9998  CD1 PHE A 669     -18.312 -49.109   1.011  1.00  0.95           C  
ATOM   9999  CD2 PHE A 669     -18.494 -50.545   2.913  1.00  0.95           C  
ATOM  10000  CE1 PHE A 669     -18.940 -50.069   0.233  1.00  0.95           C  
ATOM  10001  CE2 PHE A 669     -19.118 -51.502   2.145  1.00  0.95           C  
ATOM  10002  CZ  PHE A 669     -19.345 -51.265   0.813  1.00  0.95           C  
ATOM  10003  H   PHE A 669     -19.002 -46.357   2.613  1.00  0.95           H  
ATOM  10004  HA  PHE A 669     -19.028 -48.429   4.612  1.00  0.95           H  
ATOM  10005 1HB  PHE A 669     -16.979 -47.519   2.592  1.00  0.95           H  
ATOM  10006 2HB  PHE A 669     -16.579 -48.764   3.774  1.00  0.95           H  
ATOM  10007  HD1 PHE A 669     -18.001 -48.170   0.572  1.00  0.95           H  
ATOM  10008  HD2 PHE A 669     -18.324 -50.734   3.973  1.00  0.95           H  
ATOM  10009  HE1 PHE A 669     -19.120 -49.881  -0.828  1.00  0.95           H  
ATOM  10010  HE2 PHE A 669     -19.435 -52.443   2.597  1.00  0.95           H  
ATOM  10011  HZ  PHE A 669     -19.836 -52.022   0.221  1.00  0.95           H  
ATOM  10012  N   ARG A 670     -17.388 -45.753   5.395  1.00  1.15           N  
ATOM  10013  CA  ARG A 670     -16.742 -45.002   6.459  1.00  1.15           C  
ATOM  10014  C   ARG A 670     -17.531 -44.983   7.782  1.00  1.15           C  
ATOM  10015  O   ARG A 670     -16.941 -44.797   8.852  1.00  1.15           O  
ATOM  10016  CB  ARG A 670     -16.516 -43.569   6.011  1.00  1.15           C  
ATOM  10017  CG  ARG A 670     -15.729 -42.697   6.946  1.00  1.15           C  
ATOM  10018  CD  ARG A 670     -15.528 -41.344   6.353  1.00  1.15           C  
ATOM  10019  NE  ARG A 670     -14.637 -41.362   5.187  1.00  1.15           N  
ATOM  10020  CZ  ARG A 670     -14.793 -40.579   4.099  1.00  1.15           C  
ATOM  10021  NH1 ARG A 670     -15.814 -39.752   4.034  1.00  1.15           N  
ATOM  10022  NH2 ARG A 670     -13.933 -40.620   3.094  1.00  1.15           N  
ATOM  10023  H   ARG A 670     -17.654 -45.228   4.561  1.00  1.15           H  
ATOM  10024  HA  ARG A 670     -15.772 -45.460   6.643  1.00  1.15           H  
ATOM  10025 1HB  ARG A 670     -16.025 -43.555   5.058  1.00  1.15           H  
ATOM  10026 2HB  ARG A 670     -17.477 -43.091   5.875  1.00  1.15           H  
ATOM  10027 1HG  ARG A 670     -16.276 -42.591   7.883  1.00  1.15           H  
ATOM  10028 2HG  ARG A 670     -14.755 -43.148   7.134  1.00  1.15           H  
ATOM  10029 1HD  ARG A 670     -16.493 -40.951   6.033  1.00  1.15           H  
ATOM  10030 2HD  ARG A 670     -15.095 -40.680   7.101  1.00  1.15           H  
ATOM  10031  HE  ARG A 670     -13.840 -41.991   5.201  1.00  1.15           H  
ATOM  10032 1HH1 ARG A 670     -16.480 -39.705   4.792  1.00  1.15           H  
ATOM  10033 2HH1 ARG A 670     -15.927 -39.164   3.218  1.00  1.15           H  
ATOM  10034 1HH2 ARG A 670     -13.093 -41.232   3.092  1.00  1.15           H  
ATOM  10035 2HH2 ARG A 670     -14.069 -40.034   2.286  1.00  1.15           H  
ATOM  10036  N   THR A 671     -18.865 -45.094   7.708  1.00  1.43           N  
ATOM  10037  CA  THR A 671     -19.717 -44.923   8.885  1.00  1.43           C  
ATOM  10038  C   THR A 671     -20.794 -46.008   9.013  1.00  1.43           C  
ATOM  10039  O   THR A 671     -20.707 -47.074   8.417  1.00  1.43           O  
ATOM  10040  CB  THR A 671     -20.376 -43.514   8.853  1.00  1.43           C  
ATOM  10041  OG1 THR A 671     -21.026 -43.245  10.107  1.00  1.43           O  
ATOM  10042  CG2 THR A 671     -21.409 -43.424   7.731  1.00  1.43           C  
ATOM  10043  H   THR A 671     -19.311 -45.315   6.813  1.00  1.43           H  
ATOM  10044  HA  THR A 671     -19.087 -44.972   9.768  1.00  1.43           H  
ATOM  10045  HB  THR A 671     -19.602 -42.769   8.686  1.00  1.43           H  
ATOM  10046  HG1 THR A 671     -21.337 -42.331  10.110  1.00  1.43           H  
ATOM  10047 1HG2 THR A 671     -21.842 -42.428   7.718  1.00  1.43           H  
ATOM  10048 2HG2 THR A 671     -20.932 -43.619   6.800  1.00  1.43           H  
ATOM  10049 3HG2 THR A 671     -22.198 -44.150   7.869  1.00  1.43           H  
ATOM  10050  N   GLY A 672     -21.759 -45.772   9.895  1.00  1.71           N  
ATOM  10051  CA  GLY A 672     -22.849 -46.705  10.147  1.00  1.71           C  
ATOM  10052  C   GLY A 672     -22.371 -48.065  10.639  1.00  1.71           C  
ATOM  10053  O   GLY A 672     -21.552 -48.152  11.558  1.00  1.71           O  
ATOM  10054  H   GLY A 672     -21.738 -44.872  10.348  1.00  1.71           H  
ATOM  10055 1HA  GLY A 672     -23.529 -46.272  10.882  1.00  1.71           H  
ATOM  10056 2HA  GLY A 672     -23.421 -46.839   9.229  1.00  1.71           H  
ATOM  10057  N   GLU A 673     -22.893 -49.119  10.021  1.00  1.92           N  
ATOM  10058  CA  GLU A 673     -22.555 -50.484  10.406  1.00  1.92           C  
ATOM  10059  C   GLU A 673     -21.278 -51.000   9.762  1.00  1.92           C  
ATOM  10060  O   GLU A 673     -20.878 -50.577   8.686  1.00  1.92           O  
ATOM  10061  CB  GLU A 673     -23.693 -51.428  10.056  1.00  1.92           C  
ATOM  10062  CG  GLU A 673     -25.016 -51.111  10.748  1.00  1.92           C  
ATOM  10063  CD  GLU A 673     -24.985 -51.326  12.246  1.00  1.92           C  
ATOM  10064  OE1 GLU A 673     -24.594 -52.386  12.680  1.00  1.92           O  
ATOM  10065  OE2 GLU A 673     -25.362 -50.423  12.955  1.00  1.92           O  
ATOM  10066  H   GLU A 673     -23.545 -48.969   9.266  1.00  1.92           H  
ATOM  10067  HA  GLU A 673     -22.411 -50.501  11.487  1.00  1.92           H  
ATOM  10068 1HB  GLU A 673     -23.846 -51.407   8.989  1.00  1.92           H  
ATOM  10069 2HB  GLU A 673     -23.415 -52.448  10.317  1.00  1.92           H  
ATOM  10070 1HG  GLU A 673     -25.274 -50.072  10.547  1.00  1.92           H  
ATOM  10071 2HG  GLU A 673     -25.794 -51.737  10.310  1.00  1.92           H  
ATOM  10072  N   ALA A 674     -20.629 -51.921  10.458  1.00  1.95           N  
ATOM  10073  CA  ALA A 674     -19.425 -52.684  10.059  1.00  1.95           C  
ATOM  10074  C   ALA A 674     -18.136 -51.856   9.879  1.00  1.95           C  
ATOM  10075  O   ALA A 674     -17.057 -52.375  10.152  1.00  1.95           O  
ATOM  10076  CB  ALA A 674     -19.698 -53.424   8.758  1.00  1.95           C  
ATOM  10077  H   ALA A 674     -21.037 -52.151  11.353  1.00  1.95           H  
ATOM  10078  HA  ALA A 674     -19.235 -53.419  10.844  1.00  1.95           H  
ATOM  10079 1HB  ALA A 674     -18.824 -54.027   8.514  1.00  1.95           H  
ATOM  10080 2HB  ALA A 674     -20.568 -54.071   8.877  1.00  1.95           H  
ATOM  10081 3HB  ALA A 674     -19.883 -52.725   7.946  1.00  1.95           H  
ATOM  10082  N   ARG A 675     -18.247 -50.565   9.554  1.00  1.79           N  
ATOM  10083  CA  ARG A 675     -17.099 -49.659   9.471  1.00  1.79           C  
ATOM  10084  C   ARG A 675     -15.939 -50.248   8.676  1.00  1.79           C  
ATOM  10085  O   ARG A 675     -14.964 -50.690   9.281  1.00  1.79           O  
ATOM  10086  CB  ARG A 675     -16.606 -49.286  10.856  1.00  1.79           C  
ATOM  10087  CG  ARG A 675     -17.656 -48.645  11.729  1.00  1.79           C  
ATOM  10088  CD  ARG A 675     -18.180 -47.420  11.124  1.00  1.79           C  
ATOM  10089  NE  ARG A 675     -19.178 -46.799  11.968  1.00  1.79           N  
ATOM  10090  CZ  ARG A 675     -18.934 -45.832  12.864  1.00  1.79           C  
ATOM  10091  NH1 ARG A 675     -17.711 -45.360  13.003  1.00  1.79           N  
ATOM  10092  NH2 ARG A 675     -19.917 -45.347  13.605  1.00  1.79           N  
ATOM  10093  H   ARG A 675     -19.166 -50.226   9.295  1.00  1.79           H  
ATOM  10094  HA  ARG A 675     -17.430 -48.747   8.965  1.00  1.79           H  
ATOM  10095 1HB  ARG A 675     -16.243 -50.177  11.371  1.00  1.79           H  
ATOM  10096 2HB  ARG A 675     -15.768 -48.595  10.770  1.00  1.79           H  
ATOM  10097 1HG  ARG A 675     -18.497 -49.332  11.869  1.00  1.79           H  
ATOM  10098 2HG  ARG A 675     -17.228 -48.392  12.696  1.00  1.79           H  
ATOM  10099 1HD  ARG A 675     -17.378 -46.703  10.951  1.00  1.79           H  
ATOM  10100 2HD  ARG A 675     -18.652 -47.671  10.171  1.00  1.79           H  
ATOM  10101  HE  ARG A 675     -20.139 -47.153  11.883  1.00  1.79           H  
ATOM  10102 1HH1 ARG A 675     -16.961 -45.727  12.433  1.00  1.79           H  
ATOM  10103 2HH1 ARG A 675     -17.524 -44.629  13.672  1.00  1.79           H  
ATOM  10104 1HH2 ARG A 675     -20.861 -45.705  13.515  1.00  1.79           H  
ATOM  10105 2HH2 ARG A 675     -19.727 -44.620  14.273  1.00  1.79           H  
ATOM  10106  N   THR A 676     -16.063 -50.349   7.348  1.00  1.53           N  
ATOM  10107  CA  THR A 676     -15.031 -51.057   6.584  1.00  1.53           C  
ATOM  10108  C   THR A 676     -14.033 -50.122   5.874  1.00  1.53           C  
ATOM  10109  O   THR A 676     -14.316 -49.679   4.751  1.00  1.53           O  
ATOM  10110  CB  THR A 676     -15.694 -51.931   5.514  1.00  1.53           C  
ATOM  10111  OG1 THR A 676     -16.561 -52.879   6.150  1.00  1.53           O  
ATOM  10112  CG2 THR A 676     -14.642 -52.652   4.697  1.00  1.53           C  
ATOM  10113  H   THR A 676     -16.852 -49.891   6.888  1.00  1.53           H  
ATOM  10114  HA  THR A 676     -14.523 -51.721   7.267  1.00  1.53           H  
ATOM  10115  HB  THR A 676     -16.281 -51.302   4.851  1.00  1.53           H  
ATOM  10116  HG1 THR A 676     -16.824 -53.572   5.518  1.00  1.53           H  
ATOM  10117 1HG2 THR A 676     -15.135 -53.262   3.942  1.00  1.53           H  
ATOM  10118 2HG2 THR A 676     -14.003 -51.927   4.224  1.00  1.53           H  
ATOM  10119 3HG2 THR A 676     -14.048 -53.290   5.349  1.00  1.53           H  
ATOM  10120  N   PRO A 677     -12.818 -49.893   6.445  1.00  1.26           N  
ATOM  10121  CA  PRO A 677     -11.837 -48.949   5.960  1.00  1.26           C  
ATOM  10122  C   PRO A 677     -11.191 -49.396   4.674  1.00  1.26           C  
ATOM  10123  O   PRO A 677     -10.632 -48.584   3.945  1.00  1.26           O  
ATOM  10124  CB  PRO A 677     -10.797 -48.933   7.081  1.00  1.26           C  
ATOM  10125  CG  PRO A 677     -10.901 -50.298   7.716  1.00  1.26           C  
ATOM  10126  CD  PRO A 677     -12.356 -50.663   7.627  1.00  1.26           C  
ATOM  10127  HA  PRO A 677     -12.308 -47.963   5.853  1.00  1.26           H  
ATOM  10128 1HB  PRO A 677      -9.800 -48.733   6.660  1.00  1.26           H  
ATOM  10129 2HB  PRO A 677     -11.018 -48.121   7.786  1.00  1.26           H  
ATOM  10130 1HG  PRO A 677     -10.255 -51.012   7.188  1.00  1.26           H  
ATOM  10131 2HG  PRO A 677     -10.539 -50.258   8.757  1.00  1.26           H  
ATOM  10132 1HD  PRO A 677     -12.431 -51.747   7.480  1.00  1.26           H  
ATOM  10133 2HD  PRO A 677     -12.836 -50.319   8.528  1.00  1.26           H  
ATOM  10134  N   ALA A 678     -11.250 -50.695   4.393  1.00  1.04           N  
ATOM  10135  CA  ALA A 678     -10.634 -51.218   3.187  1.00  1.04           C  
ATOM  10136  C   ALA A 678     -11.354 -50.694   1.960  1.00  1.04           C  
ATOM  10137  O   ALA A 678     -10.758 -50.090   1.061  1.00  1.04           O  
ATOM  10138  CB  ALA A 678     -10.656 -52.725   3.224  1.00  1.04           C  
ATOM  10139  H   ALA A 678     -11.717 -51.329   5.023  1.00  1.04           H  
ATOM  10140  HA  ALA A 678      -9.601 -50.870   3.147  1.00  1.04           H  
ATOM  10141 1HB  ALA A 678     -10.182 -53.120   2.328  1.00  1.04           H  
ATOM  10142 2HB  ALA A 678     -10.118 -53.075   4.103  1.00  1.04           H  
ATOM  10143 3HB  ALA A 678     -11.676 -53.050   3.276  1.00  1.04           H  
ATOM  10144  N   ALA A 679     -12.668 -50.922   1.922  1.00  0.90           N  
ATOM  10145  CA  ALA A 679     -13.454 -50.455   0.803  1.00  0.90           C  
ATOM  10146  C   ALA A 679     -13.400 -48.946   0.783  1.00  0.90           C  
ATOM  10147  O   ALA A 679     -13.181 -48.345  -0.265  1.00  0.90           O  
ATOM  10148  CB  ALA A 679     -14.893 -50.950   0.899  1.00  0.90           C  
ATOM  10149  H   ALA A 679     -13.116 -51.404   2.681  1.00  0.90           H  
ATOM  10150  HA  ALA A 679     -13.005 -50.828  -0.119  1.00  0.90           H  
ATOM  10151 1HB  ALA A 679     -15.462 -50.584   0.044  1.00  0.90           H  
ATOM  10152 2HB  ALA A 679     -14.914 -52.038   0.906  1.00  0.90           H  
ATOM  10153 3HB  ALA A 679     -15.342 -50.576   1.819  1.00  0.90           H  
ATOM  10154  N   CYS A 680     -13.499 -48.325   1.964  1.00  0.82           N  
ATOM  10155  CA  CYS A 680     -13.491 -46.876   2.035  1.00  0.82           C  
ATOM  10156  C   CYS A 680     -12.213 -46.295   1.440  1.00  0.82           C  
ATOM  10157  O   CYS A 680     -12.275 -45.364   0.642  1.00  0.82           O  
ATOM  10158  CB  CYS A 680     -13.651 -46.395   3.463  1.00  0.82           C  
ATOM  10159  SG  CYS A 680     -13.792 -44.617   3.597  1.00  0.82           S  
ATOM  10160  H   CYS A 680     -13.637 -48.858   2.826  1.00  0.82           H  
ATOM  10161  HA  CYS A 680     -14.337 -46.499   1.466  1.00  0.82           H  
ATOM  10162 1HB  CYS A 680     -14.530 -46.857   3.920  1.00  0.82           H  
ATOM  10163 2HB  CYS A 680     -12.785 -46.699   4.031  1.00  0.82           H  
ATOM  10164  HG  CYS A 680     -12.657 -44.322   2.945  1.00  0.82           H  
ATOM  10165  N   THR A 681     -11.056 -46.856   1.802  1.00  0.78           N  
ATOM  10166  CA  THR A 681      -9.779 -46.350   1.318  1.00  0.78           C  
ATOM  10167  C   THR A 681      -9.665 -46.409  -0.192  1.00  0.78           C  
ATOM  10168  O   THR A 681      -9.227 -45.436  -0.819  1.00  0.78           O  
ATOM  10169  CB  THR A 681      -8.600 -47.146   1.899  1.00  0.78           C  
ATOM  10170  OG1 THR A 681      -8.569 -47.007   3.321  1.00  0.78           O  
ATOM  10171  CG2 THR A 681      -7.304 -46.637   1.301  1.00  0.78           C  
ATOM  10172  H   THR A 681     -11.046 -47.630   2.459  1.00  0.78           H  
ATOM  10173  HA  THR A 681      -9.686 -45.311   1.626  1.00  0.78           H  
ATOM  10174  HB  THR A 681      -8.723 -48.203   1.653  1.00  0.78           H  
ATOM  10175  HG1 THR A 681      -9.344 -47.479   3.694  1.00  0.78           H  
ATOM  10176 1HG2 THR A 681      -6.470 -47.208   1.704  1.00  0.78           H  
ATOM  10177 2HG2 THR A 681      -7.344 -46.755   0.224  1.00  0.78           H  
ATOM  10178 3HG2 THR A 681      -7.177 -45.584   1.547  1.00  0.78           H  
ATOM  10179  N   VAL A 682     -10.057 -47.524  -0.799  1.00  0.75           N  
ATOM  10180  CA  VAL A 682      -9.930 -47.601  -2.245  1.00  0.75           C  
ATOM  10181  C   VAL A 682     -10.886 -46.607  -2.879  1.00  0.75           C  
ATOM  10182  O   VAL A 682     -10.539 -45.950  -3.866  1.00  0.75           O  
ATOM  10183  CB  VAL A 682     -10.248 -48.966  -2.802  1.00  0.75           C  
ATOM  10184  CG1 VAL A 682     -10.186 -48.870  -4.351  1.00  0.75           C  
ATOM  10185  CG2 VAL A 682      -9.313 -50.004  -2.260  1.00  0.75           C  
ATOM  10186  H   VAL A 682     -10.420 -48.312  -0.250  1.00  0.75           H  
ATOM  10187  HA  VAL A 682      -8.908 -47.341  -2.524  1.00  0.75           H  
ATOM  10188  HB  VAL A 682     -11.245 -49.216  -2.509  1.00  0.75           H  
ATOM  10189 1HG1 VAL A 682     -10.422 -49.824  -4.795  1.00  0.75           H  
ATOM  10190 2HG1 VAL A 682     -10.894 -48.120  -4.701  1.00  0.75           H  
ATOM  10191 3HG1 VAL A 682      -9.180 -48.588  -4.655  1.00  0.75           H  
ATOM  10192 1HG2 VAL A 682      -9.580 -50.981  -2.674  1.00  0.75           H  
ATOM  10193 2HG2 VAL A 682      -8.311 -49.761  -2.536  1.00  0.75           H  
ATOM  10194 3HG2 VAL A 682      -9.398 -50.032  -1.172  1.00  0.75           H  
ATOM  10195  N   LEU A 683     -12.099 -46.512  -2.326  1.00  0.74           N  
ATOM  10196  CA  LEU A 683     -13.110 -45.600  -2.829  1.00  0.74           C  
ATOM  10197  C   LEU A 683     -12.588 -44.169  -2.740  1.00  0.74           C  
ATOM  10198  O   LEU A 683     -12.766 -43.381  -3.668  1.00  0.74           O  
ATOM  10199  CB  LEU A 683     -14.387 -45.783  -2.011  1.00  0.74           C  
ATOM  10200  CG  LEU A 683     -15.091 -47.081  -2.219  1.00  0.74           C  
ATOM  10201  CD1 LEU A 683     -16.103 -47.337  -1.194  1.00  0.74           C  
ATOM  10202  CD2 LEU A 683     -15.776 -46.994  -3.435  1.00  0.74           C  
ATOM  10203  H   LEU A 683     -12.333 -47.094  -1.517  1.00  0.74           H  
ATOM  10204  HA  LEU A 683     -13.308 -45.846  -3.869  1.00  0.74           H  
ATOM  10205 1HB  LEU A 683     -14.168 -45.667  -0.959  1.00  0.74           H  
ATOM  10206 2HB  LEU A 683     -15.085 -45.021  -2.322  1.00  0.74           H  
ATOM  10207  HG  LEU A 683     -14.379 -47.881  -2.234  1.00  0.74           H  
ATOM  10208 1HD1 LEU A 683     -16.602 -48.277  -1.416  1.00  0.74           H  
ATOM  10209 2HD1 LEU A 683     -15.650 -47.393  -0.218  1.00  0.74           H  
ATOM  10210 3HD1 LEU A 683     -16.794 -46.557  -1.221  1.00  0.74           H  
ATOM  10211 1HD2 LEU A 683     -16.285 -47.934  -3.585  1.00  0.74           H  
ATOM  10212 2HD2 LEU A 683     -16.486 -46.188  -3.371  1.00  0.74           H  
ATOM  10213 3HD2 LEU A 683     -15.086 -46.807  -4.243  1.00  0.74           H  
ATOM  10214  N   ASP A 684     -11.890 -43.837  -1.649  1.00  0.75           N  
ATOM  10215  CA  ASP A 684     -11.287 -42.520  -1.551  1.00  0.75           C  
ATOM  10216  C   ASP A 684     -10.211 -42.324  -2.618  1.00  0.75           C  
ATOM  10217  O   ASP A 684     -10.142 -41.249  -3.212  1.00  0.75           O  
ATOM  10218  CB  ASP A 684     -10.725 -42.247  -0.148  1.00  0.75           C  
ATOM  10219  CG  ASP A 684     -11.815 -41.924   0.909  1.00  0.75           C  
ATOM  10220  OD1 ASP A 684     -12.932 -41.655   0.531  1.00  0.75           O  
ATOM  10221  OD2 ASP A 684     -11.524 -41.910   2.093  1.00  0.75           O  
ATOM  10222  H   ASP A 684     -11.791 -44.501  -0.885  1.00  0.75           H  
ATOM  10223  HA  ASP A 684     -12.068 -41.782  -1.727  1.00  0.75           H  
ATOM  10224 1HB  ASP A 684     -10.172 -43.127   0.186  1.00  0.75           H  
ATOM  10225 2HB  ASP A 684     -10.022 -41.418  -0.196  1.00  0.75           H  
ATOM  10226  N   ARG A 685      -9.398 -43.355  -2.924  1.00  0.76           N  
ATOM  10227  CA  ARG A 685      -8.399 -43.148  -3.976  1.00  0.76           C  
ATOM  10228  C   ARG A 685      -9.112 -42.898  -5.296  1.00  0.76           C  
ATOM  10229  O   ARG A 685      -8.701 -42.046  -6.082  1.00  0.76           O  
ATOM  10230  CB  ARG A 685      -7.420 -44.304  -4.142  1.00  0.76           C  
ATOM  10231  CG  ARG A 685      -6.434 -44.472  -2.992  1.00  0.76           C  
ATOM  10232  CD  ARG A 685      -5.266 -45.327  -3.366  1.00  0.76           C  
ATOM  10233  NE  ARG A 685      -5.601 -46.674  -3.768  1.00  0.76           N  
ATOM  10234  CZ  ARG A 685      -5.714 -47.726  -2.945  1.00  0.76           C  
ATOM  10235  NH1 ARG A 685      -5.534 -47.576  -1.654  1.00  0.76           N  
ATOM  10236  NH2 ARG A 685      -5.981 -48.912  -3.449  1.00  0.76           N  
ATOM  10237  H   ARG A 685      -9.456 -44.236  -2.410  1.00  0.76           H  
ATOM  10238  HA  ARG A 685      -7.815 -42.263  -3.725  1.00  0.76           H  
ATOM  10239 1HB  ARG A 685      -7.981 -45.235  -4.230  1.00  0.76           H  
ATOM  10240 2HB  ARG A 685      -6.852 -44.178  -5.064  1.00  0.76           H  
ATOM  10241 1HG  ARG A 685      -6.065 -43.495  -2.687  1.00  0.76           H  
ATOM  10242 2HG  ARG A 685      -6.950 -44.945  -2.152  1.00  0.76           H  
ATOM  10243 1HD  ARG A 685      -4.754 -44.854  -4.188  1.00  0.76           H  
ATOM  10244 2HD  ARG A 685      -4.586 -45.392  -2.518  1.00  0.76           H  
ATOM  10245  HE  ARG A 685      -5.714 -46.852  -4.774  1.00  0.76           H  
ATOM  10246 1HH1 ARG A 685      -5.314 -46.660  -1.286  1.00  0.76           H  
ATOM  10247 2HH1 ARG A 685      -5.607 -48.370  -1.035  1.00  0.76           H  
ATOM  10248 1HH2 ARG A 685      -6.113 -49.011  -4.456  1.00  0.76           H  
ATOM  10249 2HH2 ARG A 685      -6.042 -49.720  -2.848  1.00  0.76           H  
ATOM  10250  N   LEU A 686     -10.198 -43.624  -5.534  1.00  0.78           N  
ATOM  10251  CA  LEU A 686     -10.968 -43.413  -6.744  1.00  0.78           C  
ATOM  10252  C   LEU A 686     -11.553 -42.007  -6.777  1.00  0.78           C  
ATOM  10253  O   LEU A 686     -11.566 -41.336  -7.812  1.00  0.78           O  
ATOM  10254  CB  LEU A 686     -12.021 -44.482  -6.880  1.00  0.78           C  
ATOM  10255  CG  LEU A 686     -11.497 -45.769  -7.254  1.00  0.78           C  
ATOM  10256  CD1 LEU A 686     -12.533 -46.792  -7.122  1.00  0.78           C  
ATOM  10257  CD2 LEU A 686     -11.085 -45.648  -8.666  1.00  0.78           C  
ATOM  10258  H   LEU A 686     -10.488 -44.335  -4.860  1.00  0.78           H  
ATOM  10259  HA  LEU A 686     -10.303 -43.551  -7.580  1.00  0.78           H  
ATOM  10260 1HB  LEU A 686     -12.481 -44.621  -5.917  1.00  0.78           H  
ATOM  10261 2HB  LEU A 686     -12.763 -44.174  -7.613  1.00  0.78           H  
ATOM  10262  HG  LEU A 686     -10.653 -46.035  -6.615  1.00  0.78           H  
ATOM  10263 1HD1 LEU A 686     -12.126 -47.753  -7.426  1.00  0.78           H  
ATOM  10264 2HD1 LEU A 686     -12.842 -46.835  -6.083  1.00  0.78           H  
ATOM  10265 3HD1 LEU A 686     -13.382 -46.538  -7.748  1.00  0.78           H  
ATOM  10266 1HD2 LEU A 686     -10.685 -46.581  -9.012  1.00  0.78           H  
ATOM  10267 2HD2 LEU A 686     -11.962 -45.381  -9.245  1.00  0.78           H  
ATOM  10268 3HD2 LEU A 686     -10.345 -44.874  -8.774  1.00  0.78           H  
ATOM  10269  N   ALA A 687     -12.004 -41.502  -5.639  1.00  0.81           N  
ATOM  10270  CA  ALA A 687     -12.484 -40.139  -5.660  1.00  0.81           C  
ATOM  10271  C   ALA A 687     -11.336 -39.180  -6.031  1.00  0.81           C  
ATOM  10272  O   ALA A 687     -11.499 -38.306  -6.883  1.00  0.81           O  
ATOM  10273  CB  ALA A 687     -13.094 -39.778  -4.321  1.00  0.81           C  
ATOM  10274  H   ALA A 687     -12.028 -42.061  -4.787  1.00  0.81           H  
ATOM  10275  HA  ALA A 687     -13.243 -40.060  -6.423  1.00  0.81           H  
ATOM  10276 1HB  ALA A 687     -13.473 -38.759  -4.357  1.00  0.81           H  
ATOM  10277 2HB  ALA A 687     -13.910 -40.468  -4.097  1.00  0.81           H  
ATOM  10278 3HB  ALA A 687     -12.331 -39.857  -3.548  1.00  0.81           H  
ATOM  10279  N   GLU A 688     -10.138 -39.414  -5.476  1.00  0.83           N  
ATOM  10280  CA  GLU A 688      -8.973 -38.559  -5.730  1.00  0.83           C  
ATOM  10281  C   GLU A 688      -8.486 -38.588  -7.179  1.00  0.83           C  
ATOM  10282  O   GLU A 688      -8.042 -37.570  -7.710  1.00  0.83           O  
ATOM  10283  CB  GLU A 688      -7.827 -38.919  -4.781  1.00  0.83           C  
ATOM  10284  CG  GLU A 688      -8.074 -38.534  -3.301  1.00  0.83           C  
ATOM  10285  CD  GLU A 688      -8.144 -37.036  -3.059  1.00  0.83           C  
ATOM  10286  OE1 GLU A 688      -7.216 -36.354  -3.457  1.00  0.83           O  
ATOM  10287  OE2 GLU A 688      -9.108 -36.577  -2.485  1.00  0.83           O  
ATOM  10288  H   GLU A 688     -10.047 -40.178  -4.801  1.00  0.83           H  
ATOM  10289  HA  GLU A 688      -9.269 -37.534  -5.509  1.00  0.83           H  
ATOM  10290 1HB  GLU A 688      -7.652 -39.991  -4.820  1.00  0.83           H  
ATOM  10291 2HB  GLU A 688      -6.916 -38.430  -5.115  1.00  0.83           H  
ATOM  10292 1HG  GLU A 688      -9.015 -38.976  -2.982  1.00  0.83           H  
ATOM  10293 2HG  GLU A 688      -7.281 -38.962  -2.691  1.00  0.83           H  
ATOM  10294  N   VAL A 689      -8.590 -39.740  -7.841  1.00  0.85           N  
ATOM  10295  CA  VAL A 689      -8.167 -39.817  -9.235  1.00  0.85           C  
ATOM  10296  C   VAL A 689      -9.178 -39.157 -10.175  1.00  0.85           C  
ATOM  10297  O   VAL A 689      -8.898 -39.004 -11.363  1.00  0.85           O  
ATOM  10298  CB  VAL A 689      -7.932 -41.279  -9.721  1.00  0.85           C  
ATOM  10299  CG1 VAL A 689      -6.873 -41.985  -8.935  1.00  0.85           C  
ATOM  10300  CG2 VAL A 689      -9.163 -41.991  -9.619  1.00  0.85           C  
ATOM  10301  H   VAL A 689      -8.930 -40.569  -7.351  1.00  0.85           H  
ATOM  10302  HA  VAL A 689      -7.237 -39.269  -9.319  1.00  0.85           H  
ATOM  10303  HB  VAL A 689      -7.609 -41.273 -10.716  1.00  0.85           H  
ATOM  10304 1HG1 VAL A 689      -6.757 -42.990  -9.325  1.00  0.85           H  
ATOM  10305 2HG1 VAL A 689      -5.944 -41.470  -9.022  1.00  0.85           H  
ATOM  10306 3HG1 VAL A 689      -7.158 -42.031  -7.901  1.00  0.85           H  
ATOM  10307 1HG2 VAL A 689      -9.044 -43.015  -9.956  1.00  0.85           H  
ATOM  10308 2HG2 VAL A 689      -9.403 -41.958  -8.604  1.00  0.85           H  
ATOM  10309 3HG2 VAL A 689      -9.929 -41.505 -10.198  1.00  0.85           H  
ATOM  10310  N   GLY A 690     -10.354 -38.778  -9.666  1.00  0.86           N  
ATOM  10311  CA  GLY A 690     -11.371 -38.178 -10.507  1.00  0.86           C  
ATOM  10312  C   GLY A 690     -12.517 -39.116 -10.873  1.00  0.86           C  
ATOM  10313  O   GLY A 690     -13.262 -38.819 -11.796  1.00  0.86           O  
ATOM  10314  H   GLY A 690     -10.551 -38.864  -8.669  1.00  0.86           H  
ATOM  10315 1HA  GLY A 690     -11.784 -37.319  -9.985  1.00  0.86           H  
ATOM  10316 2HA  GLY A 690     -10.909 -37.792 -11.414  1.00  0.86           H  
ATOM  10317  N   LEU A 691     -12.656 -40.256 -10.183  1.00  0.86           N  
ATOM  10318  CA  LEU A 691     -13.743 -41.204 -10.457  1.00  0.86           C  
ATOM  10319  C   LEU A 691     -14.799 -41.289  -9.374  1.00  0.86           C  
ATOM  10320  O   LEU A 691     -15.550 -42.264  -9.304  1.00  0.86           O  
ATOM  10321  CB  LEU A 691     -13.199 -42.588 -10.727  1.00  0.86           C  
ATOM  10322  CG  LEU A 691     -12.372 -42.653 -11.936  1.00  0.86           C  
ATOM  10323  CD1 LEU A 691     -11.886 -44.028 -12.107  1.00  0.86           C  
ATOM  10324  CD2 LEU A 691     -13.179 -42.185 -13.093  1.00  0.86           C  
ATOM  10325  H   LEU A 691     -12.021 -40.479  -9.419  1.00  0.86           H  
ATOM  10326  HA  LEU A 691     -14.247 -40.877 -11.364  1.00  0.86           H  
ATOM  10327 1HB  LEU A 691     -12.589 -42.898  -9.878  1.00  0.86           H  
ATOM  10328 2HB  LEU A 691     -14.029 -43.275 -10.832  1.00  0.86           H  
ATOM  10329  HG  LEU A 691     -11.521 -42.002 -11.835  1.00  0.86           H  
ATOM  10330 1HD1 LEU A 691     -11.305 -44.105 -12.991  1.00  0.86           H  
ATOM  10331 2HD1 LEU A 691     -11.289 -44.309 -11.251  1.00  0.86           H  
ATOM  10332 3HD1 LEU A 691     -12.723 -44.682 -12.197  1.00  0.86           H  
ATOM  10333 1HD2 LEU A 691     -12.576 -42.214 -13.968  1.00  0.86           H  
ATOM  10334 2HD2 LEU A 691     -14.041 -42.809 -13.229  1.00  0.86           H  
ATOM  10335 3HD2 LEU A 691     -13.504 -41.166 -12.927  1.00  0.86           H  
ATOM  10336  N   GLY A 692     -14.905 -40.249  -8.557  1.00  0.85           N  
ATOM  10337  CA  GLY A 692     -15.854 -40.206  -7.438  1.00  0.85           C  
ATOM  10338  C   GLY A 692     -17.315 -40.435  -7.845  1.00  0.85           C  
ATOM  10339  O   GLY A 692     -18.143 -40.812  -7.014  1.00  0.85           O  
ATOM  10340  H   GLY A 692     -14.275 -39.469  -8.698  1.00  0.85           H  
ATOM  10341 1HA  GLY A 692     -15.555 -40.941  -6.693  1.00  0.85           H  
ATOM  10342 2HA  GLY A 692     -15.771 -39.235  -6.951  1.00  0.85           H  
ATOM  10343  N   TYR A 693     -17.623 -40.215  -9.114  1.00  0.83           N  
ATOM  10344  CA  TYR A 693     -18.958 -40.386  -9.651  1.00  0.83           C  
ATOM  10345  C   TYR A 693     -19.314 -41.790 -10.184  1.00  0.83           C  
ATOM  10346  O   TYR A 693     -20.478 -42.032 -10.503  1.00  0.83           O  
ATOM  10347  CB  TYR A 693     -19.135 -39.418 -10.800  1.00  0.83           C  
ATOM  10348  CG  TYR A 693     -18.100 -39.644 -11.830  1.00  0.83           C  
ATOM  10349  CD1 TYR A 693     -18.261 -40.664 -12.711  1.00  0.83           C  
ATOM  10350  CD2 TYR A 693     -16.992 -38.825 -11.915  1.00  0.83           C  
ATOM  10351  CE1 TYR A 693     -17.330 -40.887 -13.661  1.00  0.83           C  
ATOM  10352  CE2 TYR A 693     -16.062 -39.052 -12.905  1.00  0.83           C  
ATOM  10353  CZ  TYR A 693     -16.244 -40.091 -13.771  1.00  0.83           C  
ATOM  10354  OH  TYR A 693     -15.375 -40.351 -14.777  1.00  0.83           O  
ATOM  10355  H   TYR A 693     -16.888 -39.912  -9.736  1.00  0.83           H  
ATOM  10356  HA  TYR A 693     -19.666 -40.136  -8.864  1.00  0.83           H  
ATOM  10357 1HB  TYR A 693     -20.114 -39.558 -11.255  1.00  0.83           H  
ATOM  10358 2HB  TYR A 693     -19.061 -38.391 -10.447  1.00  0.83           H  
ATOM  10359  HD1 TYR A 693     -19.140 -41.302 -12.652  1.00  0.83           H  
ATOM  10360  HD2 TYR A 693     -16.864 -37.995 -11.221  1.00  0.83           H  
ATOM  10361  HE1 TYR A 693     -17.467 -41.686 -14.359  1.00  0.83           H  
ATOM  10362  HE2 TYR A 693     -15.201 -38.404 -13.006  1.00  0.83           H  
ATOM  10363  HH  TYR A 693     -15.790 -41.025 -15.371  1.00  0.83           H  
ATOM  10364  N   LEU A 694     -18.354 -42.718 -10.316  1.00  0.81           N  
ATOM  10365  CA  LEU A 694     -18.728 -44.001 -10.936  1.00  0.81           C  
ATOM  10366  C   LEU A 694     -19.521 -44.913 -10.038  1.00  0.81           C  
ATOM  10367  O   LEU A 694     -19.178 -45.096  -8.872  1.00  0.81           O  
ATOM  10368  CB  LEU A 694     -17.506 -44.834 -11.366  1.00  0.81           C  
ATOM  10369  CG  LEU A 694     -16.646 -44.322 -12.476  1.00  0.81           C  
ATOM  10370  CD1 LEU A 694     -15.471 -45.266 -12.669  1.00  0.81           C  
ATOM  10371  CD2 LEU A 694     -17.455 -44.288 -13.709  1.00  0.81           C  
ATOM  10372  H   LEU A 694     -17.396 -42.533 -10.012  1.00  0.81           H  
ATOM  10373  HA  LEU A 694     -19.333 -43.788 -11.819  1.00  0.81           H  
ATOM  10374 1HB  LEU A 694     -16.862 -44.960 -10.499  1.00  0.81           H  
ATOM  10375 2HB  LEU A 694     -17.866 -45.824 -11.664  1.00  0.81           H  
ATOM  10376  HG  LEU A 694     -16.271 -43.325 -12.231  1.00  0.81           H  
ATOM  10377 1HD1 LEU A 694     -14.844 -44.919 -13.487  1.00  0.81           H  
ATOM  10378 2HD1 LEU A 694     -14.893 -45.312 -11.752  1.00  0.81           H  
ATOM  10379 3HD1 LEU A 694     -15.847 -46.254 -12.908  1.00  0.81           H  
ATOM  10380 1HD2 LEU A 694     -16.848 -43.934 -14.539  1.00  0.81           H  
ATOM  10381 2HD2 LEU A 694     -17.803 -45.286 -13.912  1.00  0.81           H  
ATOM  10382 3HD2 LEU A 694     -18.312 -43.638 -13.575  1.00  0.81           H  
ATOM  10383  N   SER A 695     -20.566 -45.548 -10.567  1.00  0.78           N  
ATOM  10384  CA  SER A 695     -21.240 -46.554  -9.748  1.00  0.78           C  
ATOM  10385  C   SER A 695     -20.237 -47.677  -9.554  1.00  0.78           C  
ATOM  10386  O   SER A 695     -19.559 -48.067 -10.508  1.00  0.78           O  
ATOM  10387  CB  SER A 695     -22.529 -47.055 -10.380  1.00  0.78           C  
ATOM  10388  OG  SER A 695     -23.503 -46.050 -10.445  1.00  0.78           O  
ATOM  10389  H   SER A 695     -20.861 -45.366 -11.521  1.00  0.78           H  
ATOM  10390  HA  SER A 695     -21.480 -46.131  -8.772  1.00  0.78           H  
ATOM  10391 1HB  SER A 695     -22.333 -47.414 -11.365  1.00  0.78           H  
ATOM  10392 2HB  SER A 695     -22.910 -47.888  -9.807  1.00  0.78           H  
ATOM  10393  HG  SER A 695     -23.898 -46.014  -9.540  1.00  0.78           H  
ATOM  10394  N   LEU A 696     -20.191 -48.267  -8.373  1.00  0.77           N  
ATOM  10395  CA  LEU A 696     -19.213 -49.332  -8.128  1.00  0.77           C  
ATOM  10396  C   LEU A 696     -19.431 -50.554  -9.014  1.00  0.77           C  
ATOM  10397  O   LEU A 696     -18.485 -51.240  -9.423  1.00  0.77           O  
ATOM  10398  CB  LEU A 696     -19.279 -49.768  -6.670  1.00  0.77           C  
ATOM  10399  CG  LEU A 696     -18.886 -48.713  -5.731  1.00  0.77           C  
ATOM  10400  CD1 LEU A 696     -18.950 -49.245  -4.312  1.00  0.77           C  
ATOM  10401  CD2 LEU A 696     -17.590 -48.243  -6.119  1.00  0.77           C  
ATOM  10402  H   LEU A 696     -20.789 -47.905  -7.622  1.00  0.77           H  
ATOM  10403  HA  LEU A 696     -18.223 -48.935  -8.337  1.00  0.77           H  
ATOM  10404 1HB  LEU A 696     -20.294 -50.041  -6.435  1.00  0.77           H  
ATOM  10405 2HB  LEU A 696     -18.640 -50.623  -6.517  1.00  0.77           H  
ATOM  10406  HG  LEU A 696     -19.596 -47.880  -5.800  1.00  0.77           H  
ATOM  10407 1HD1 LEU A 696     -18.664 -48.475  -3.638  1.00  0.77           H  
ATOM  10408 2HD1 LEU A 696     -19.960 -49.576  -4.086  1.00  0.77           H  
ATOM  10409 3HD1 LEU A 696     -18.267 -50.076  -4.212  1.00  0.77           H  
ATOM  10410 1HD2 LEU A 696     -17.301 -47.463  -5.485  1.00  0.77           H  
ATOM  10411 2HD2 LEU A 696     -16.928 -49.061  -6.038  1.00  0.77           H  
ATOM  10412 3HD2 LEU A 696     -17.617 -47.873  -7.143  1.00  0.77           H  
ATOM  10413  N   GLY A 697     -20.695 -50.812  -9.312  1.00  0.77           N  
ATOM  10414  CA  GLY A 697     -21.097 -51.935 -10.135  1.00  0.77           C  
ATOM  10415  C   GLY A 697     -21.186 -51.616 -11.625  1.00  0.77           C  
ATOM  10416  O   GLY A 697     -21.625 -52.464 -12.410  1.00  0.77           O  
ATOM  10417  H   GLY A 697     -21.414 -50.208  -8.913  1.00  0.77           H  
ATOM  10418 1HA  GLY A 697     -20.402 -52.754  -9.975  1.00  0.77           H  
ATOM  10419 2HA  GLY A 697     -22.069 -52.275  -9.802  1.00  0.77           H  
ATOM  10420  N   GLN A 698     -20.805 -50.405 -12.035  1.00  0.79           N  
ATOM  10421  CA  GLN A 698     -20.922 -50.043 -13.439  1.00  0.79           C  
ATOM  10422  C   GLN A 698     -20.047 -50.957 -14.285  1.00  0.79           C  
ATOM  10423  O   GLN A 698     -18.863 -51.069 -14.002  1.00  0.79           O  
ATOM  10424  CB  GLN A 698     -20.484 -48.598 -13.651  1.00  0.79           C  
ATOM  10425  CG  GLN A 698     -20.658 -48.129 -15.036  1.00  0.79           C  
ATOM  10426  CD  GLN A 698     -20.360 -46.681 -15.205  1.00  0.79           C  
ATOM  10427  OE1 GLN A 698     -20.223 -45.913 -14.240  1.00  0.79           O  
ATOM  10428  NE2 GLN A 698     -20.266 -46.287 -16.459  1.00  0.79           N  
ATOM  10429  H   GLN A 698     -20.421 -49.722 -11.379  1.00  0.79           H  
ATOM  10430  HA  GLN A 698     -21.963 -50.121 -13.723  1.00  0.79           H  
ATOM  10431 1HB  GLN A 698     -21.032 -47.946 -13.011  1.00  0.79           H  
ATOM  10432 2HB  GLN A 698     -19.427 -48.498 -13.385  1.00  0.79           H  
ATOM  10433 1HG  GLN A 698     -19.973 -48.690 -15.673  1.00  0.79           H  
ATOM  10434 2HG  GLN A 698     -21.685 -48.307 -15.349  1.00  0.79           H  
ATOM  10435 1HE2 GLN A 698     -20.064 -45.333 -16.689  1.00  0.79           H  
ATOM  10436 2HE2 GLN A 698     -20.384 -46.985 -17.190  1.00  0.79           H  
ATOM  10437  N   PRO A 699     -20.542 -51.609 -15.341  1.00  0.82           N  
ATOM  10438  CA  PRO A 699     -19.721 -52.464 -16.159  1.00  0.82           C  
ATOM  10439  C   PRO A 699     -18.539 -51.675 -16.703  1.00  0.82           C  
ATOM  10440  O   PRO A 699     -18.702 -50.565 -17.226  1.00  0.82           O  
ATOM  10441  CB  PRO A 699     -20.678 -52.885 -17.281  1.00  0.82           C  
ATOM  10442  CG  PRO A 699     -22.059 -52.784 -16.654  1.00  0.82           C  
ATOM  10443  CD  PRO A 699     -21.973 -51.581 -15.713  1.00  0.82           C  
ATOM  10444  HA  PRO A 699     -19.397 -53.326 -15.569  1.00  0.82           H  
ATOM  10445 1HB  PRO A 699     -20.535 -52.251 -18.150  1.00  0.82           H  
ATOM  10446 2HB  PRO A 699     -20.436 -53.919 -17.603  1.00  0.82           H  
ATOM  10447 1HG  PRO A 699     -22.824 -52.666 -17.437  1.00  0.82           H  
ATOM  10448 2HG  PRO A 699     -22.292 -53.720 -16.121  1.00  0.82           H  
ATOM  10449 1HD  PRO A 699     -22.228 -50.643 -16.227  1.00  0.82           H  
ATOM  10450 2HD  PRO A 699     -22.620 -51.794 -14.850  1.00  0.82           H  
ATOM  10451  N   LEU A 700     -17.361 -52.288 -16.700  1.00  0.86           N  
ATOM  10452  CA  LEU A 700     -16.163 -51.634 -17.238  1.00  0.86           C  
ATOM  10453  C   LEU A 700     -16.357 -51.308 -18.711  1.00  0.86           C  
ATOM  10454  O   LEU A 700     -15.780 -50.356 -19.241  1.00  0.86           O  
ATOM  10455  CB  LEU A 700     -14.903 -52.486 -17.119  1.00  0.86           C  
ATOM  10456  CG  LEU A 700     -14.372 -52.757 -15.735  1.00  0.86           C  
ATOM  10457  CD1 LEU A 700     -13.233 -53.617 -15.892  1.00  0.86           C  
ATOM  10458  CD2 LEU A 700     -13.988 -51.489 -15.008  1.00  0.86           C  
ATOM  10459  H   LEU A 700     -17.303 -53.205 -16.260  1.00  0.86           H  
ATOM  10460  HA  LEU A 700     -16.005 -50.716 -16.692  1.00  0.86           H  
ATOM  10461 1HB  LEU A 700     -15.101 -53.455 -17.581  1.00  0.86           H  
ATOM  10462 2HB  LEU A 700     -14.105 -52.001 -17.685  1.00  0.86           H  
ATOM  10463  HG  LEU A 700     -15.103 -53.272 -15.183  1.00  0.86           H  
ATOM  10464 1HD1 LEU A 700     -12.818 -53.874 -14.938  1.00  0.86           H  
ATOM  10465 2HD1 LEU A 700     -13.511 -54.517 -16.423  1.00  0.86           H  
ATOM  10466 3HD1 LEU A 700     -12.538 -53.065 -16.468  1.00  0.86           H  
ATOM  10467 1HD2 LEU A 700     -13.598 -51.738 -14.020  1.00  0.86           H  
ATOM  10468 2HD2 LEU A 700     -13.223 -50.964 -15.574  1.00  0.86           H  
ATOM  10469 3HD2 LEU A 700     -14.861 -50.857 -14.900  1.00  0.86           H  
ATOM  10470  N   THR A 701     -17.179 -52.117 -19.373  1.00  0.90           N  
ATOM  10471  CA  THR A 701     -17.455 -52.038 -20.797  1.00  0.90           C  
ATOM  10472  C   THR A 701     -18.228 -50.765 -21.172  1.00  0.90           C  
ATOM  10473  O   THR A 701     -18.386 -50.469 -22.358  1.00  0.90           O  
ATOM  10474  CB  THR A 701     -18.246 -53.283 -21.272  1.00  0.90           C  
ATOM  10475  OG1 THR A 701     -19.527 -53.338 -20.626  1.00  0.90           O  
ATOM  10476  CG2 THR A 701     -17.477 -54.567 -20.923  1.00  0.90           C  
ATOM  10477  H   THR A 701     -17.628 -52.848 -18.840  1.00  0.90           H  
ATOM  10478  HA  THR A 701     -16.501 -52.017 -21.326  1.00  0.90           H  
ATOM  10479  HB  THR A 701     -18.393 -53.222 -22.350  1.00  0.90           H  
ATOM  10480  HG1 THR A 701     -20.159 -53.774 -21.229  1.00  0.90           H  
ATOM  10481 1HG2 THR A 701     -18.038 -55.436 -21.268  1.00  0.90           H  
ATOM  10482 2HG2 THR A 701     -16.507 -54.550 -21.410  1.00  0.90           H  
ATOM  10483 3HG2 THR A 701     -17.338 -54.631 -19.841  1.00  0.90           H  
ATOM  10484  N   THR A 702     -18.717 -50.017 -20.171  1.00  0.92           N  
ATOM  10485  CA  THR A 702     -19.414 -48.767 -20.417  1.00  0.92           C  
ATOM  10486  C   THR A 702     -18.523 -47.564 -20.060  1.00  0.92           C  
ATOM  10487  O   THR A 702     -18.986 -46.421 -20.093  1.00  0.92           O  
ATOM  10488  CB  THR A 702     -20.733 -48.684 -19.620  1.00  0.92           C  
ATOM  10489  OG1 THR A 702     -20.461 -48.718 -18.217  1.00  0.92           O  
ATOM  10490  CG2 THR A 702     -21.624 -49.863 -19.976  1.00  0.92           C  
ATOM  10491  H   THR A 702     -18.588 -50.310 -19.203  1.00  0.92           H  
ATOM  10492  HA  THR A 702     -19.653 -48.703 -21.477  1.00  0.92           H  
ATOM  10493  HB  THR A 702     -21.252 -47.756 -19.861  1.00  0.92           H  
ATOM  10494  HG1 THR A 702     -19.735 -49.367 -18.029  1.00  0.92           H  
ATOM  10495 1HG2 THR A 702     -22.553 -49.802 -19.408  1.00  0.92           H  
ATOM  10496 2HG2 THR A 702     -21.844 -49.841 -21.042  1.00  0.92           H  
ATOM  10497 3HG2 THR A 702     -21.113 -50.785 -19.737  1.00  0.92           H  
ATOM  10498  N   LEU A 703     -17.258 -47.816 -19.687  1.00  0.91           N  
ATOM  10499  CA  LEU A 703     -16.344 -46.739 -19.300  1.00  0.91           C  
ATOM  10500  C   LEU A 703     -15.513 -46.210 -20.462  1.00  0.91           C  
ATOM  10501  O   LEU A 703     -15.174 -46.949 -21.392  1.00  0.91           O  
ATOM  10502  CB  LEU A 703     -15.383 -47.200 -18.207  1.00  0.91           C  
ATOM  10503  CG  LEU A 703     -16.018 -47.651 -16.927  1.00  0.91           C  
ATOM  10504  CD1 LEU A 703     -14.946 -48.081 -15.987  1.00  0.91           C  
ATOM  10505  CD2 LEU A 703     -16.817 -46.552 -16.353  1.00  0.91           C  
ATOM  10506  H   LEU A 703     -16.905 -48.771 -19.667  1.00  0.91           H  
ATOM  10507  HA  LEU A 703     -16.935 -45.911 -18.907  1.00  0.91           H  
ATOM  10508 1HB  LEU A 703     -14.804 -48.033 -18.596  1.00  0.91           H  
ATOM  10509 2HB  LEU A 703     -14.702 -46.398 -17.984  1.00  0.91           H  
ATOM  10510  HG  LEU A 703     -16.674 -48.499 -17.125  1.00  0.91           H  
ATOM  10511 1HD1 LEU A 703     -15.401 -48.420 -15.058  1.00  0.91           H  
ATOM  10512 2HD1 LEU A 703     -14.376 -48.890 -16.439  1.00  0.91           H  
ATOM  10513 3HD1 LEU A 703     -14.283 -47.237 -15.786  1.00  0.91           H  
ATOM  10514 1HD2 LEU A 703     -17.278 -46.895 -15.433  1.00  0.91           H  
ATOM  10515 2HD2 LEU A 703     -16.176 -45.699 -16.149  1.00  0.91           H  
ATOM  10516 3HD2 LEU A 703     -17.585 -46.259 -17.063  1.00  0.91           H  
ATOM  10517  N   SER A 704     -15.177 -44.924 -20.378  1.00  0.89           N  
ATOM  10518  CA  SER A 704     -14.316 -44.230 -21.332  1.00  0.89           C  
ATOM  10519  C   SER A 704     -12.849 -44.528 -21.112  1.00  0.89           C  
ATOM  10520  O   SER A 704     -12.475 -45.043 -20.059  1.00  0.89           O  
ATOM  10521  CB  SER A 704     -14.525 -42.744 -21.182  1.00  0.89           C  
ATOM  10522  OG  SER A 704     -14.121 -42.322 -19.896  1.00  0.89           O  
ATOM  10523  H   SER A 704     -15.524 -44.385 -19.577  1.00  0.89           H  
ATOM  10524  HA  SER A 704     -14.590 -44.544 -22.339  1.00  0.89           H  
ATOM  10525 1HB  SER A 704     -13.951 -42.209 -21.942  1.00  0.89           H  
ATOM  10526 2HB  SER A 704     -15.575 -42.503 -21.331  1.00  0.89           H  
ATOM  10527  HG  SER A 704     -14.809 -42.691 -19.284  1.00  0.89           H  
ATOM  10528  N   GLY A 705     -11.999 -44.156 -22.075  1.00  0.86           N  
ATOM  10529  CA  GLY A 705     -10.558 -44.358 -21.911  1.00  0.86           C  
ATOM  10530  C   GLY A 705     -10.058 -43.636 -20.665  1.00  0.86           C  
ATOM  10531  O   GLY A 705      -9.266 -44.183 -19.900  1.00  0.86           O  
ATOM  10532  H   GLY A 705     -12.351 -43.735 -22.925  1.00  0.86           H  
ATOM  10533 1HA  GLY A 705     -10.337 -45.418 -21.839  1.00  0.86           H  
ATOM  10534 2HA  GLY A 705     -10.034 -43.976 -22.790  1.00  0.86           H  
ATOM  10535  N   GLY A 706     -10.595 -42.442 -20.424  1.00  0.83           N  
ATOM  10536  CA  GLY A 706     -10.233 -41.637 -19.268  1.00  0.83           C  
ATOM  10537  C   GLY A 706     -10.532 -42.403 -17.991  1.00  0.83           C  
ATOM  10538  O   GLY A 706      -9.689 -42.520 -17.097  1.00  0.83           O  
ATOM  10539  H   GLY A 706     -11.262 -42.076 -21.090  1.00  0.83           H  
ATOM  10540 1HA  GLY A 706      -9.176 -41.379 -19.312  1.00  0.83           H  
ATOM  10541 2HA  GLY A 706     -10.805 -40.709 -19.285  1.00  0.83           H  
ATOM  10542  N   GLU A 707     -11.751 -42.917 -17.901  1.00  0.79           N  
ATOM  10543  CA  GLU A 707     -12.163 -43.645 -16.713  1.00  0.79           C  
ATOM  10544  C   GLU A 707     -11.347 -44.913 -16.492  1.00  0.79           C  
ATOM  10545  O   GLU A 707     -10.963 -45.231 -15.362  1.00  0.79           O  
ATOM  10546  CB  GLU A 707     -13.649 -43.933 -16.846  1.00  0.79           C  
ATOM  10547  CG  GLU A 707     -14.462 -42.683 -16.700  1.00  0.79           C  
ATOM  10548  CD  GLU A 707     -15.868 -42.771 -17.131  1.00  0.79           C  
ATOM  10549  OE1 GLU A 707     -16.131 -43.344 -18.168  1.00  0.79           O  
ATOM  10550  OE2 GLU A 707     -16.681 -42.184 -16.472  1.00  0.79           O  
ATOM  10551  H   GLU A 707     -12.411 -42.794 -18.672  1.00  0.79           H  
ATOM  10552  HA  GLU A 707     -12.006 -43.001 -15.865  1.00  0.79           H  
ATOM  10553 1HB  GLU A 707     -13.845 -44.345 -17.826  1.00  0.79           H  
ATOM  10554 2HB  GLU A 707     -13.959 -44.655 -16.094  1.00  0.79           H  
ATOM  10555 1HG  GLU A 707     -14.453 -42.447 -15.655  1.00  0.79           H  
ATOM  10556 2HG  GLU A 707     -13.969 -41.869 -17.229  1.00  0.79           H  
ATOM  10557  N   ARG A 708     -11.007 -45.609 -17.569  1.00  0.77           N  
ATOM  10558  CA  ARG A 708     -10.222 -46.828 -17.442  1.00  0.77           C  
ATOM  10559  C   ARG A 708      -8.840 -46.499 -16.853  1.00  0.77           C  
ATOM  10560  O   ARG A 708      -8.327 -47.214 -15.980  1.00  0.77           O  
ATOM  10561  CB  ARG A 708     -10.058 -47.459 -18.820  1.00  0.77           C  
ATOM  10562  CG  ARG A 708     -11.344 -48.051 -19.441  1.00  0.77           C  
ATOM  10563  CD  ARG A 708     -11.115 -48.471 -20.863  1.00  0.77           C  
ATOM  10564  NE  ARG A 708     -12.345 -48.923 -21.522  1.00  0.77           N  
ATOM  10565  CZ  ARG A 708     -12.498 -49.128 -22.862  1.00  0.77           C  
ATOM  10566  NH1 ARG A 708     -11.496 -48.923 -23.706  1.00  0.77           N  
ATOM  10567  NH2 ARG A 708     -13.668 -49.526 -23.320  1.00  0.77           N  
ATOM  10568  H   ARG A 708     -11.340 -45.312 -18.489  1.00  0.77           H  
ATOM  10569  HA  ARG A 708     -10.745 -47.518 -16.780  1.00  0.77           H  
ATOM  10570 1HB  ARG A 708      -9.686 -46.709 -19.512  1.00  0.77           H  
ATOM  10571 2HB  ARG A 708      -9.313 -48.249 -18.772  1.00  0.77           H  
ATOM  10572 1HG  ARG A 708     -11.651 -48.926 -18.882  1.00  0.77           H  
ATOM  10573 2HG  ARG A 708     -12.144 -47.324 -19.414  1.00  0.77           H  
ATOM  10574 1HD  ARG A 708     -10.714 -47.640 -21.426  1.00  0.77           H  
ATOM  10575 2HD  ARG A 708     -10.400 -49.285 -20.871  1.00  0.77           H  
ATOM  10576  HE  ARG A 708     -13.161 -49.077 -20.933  1.00  0.77           H  
ATOM  10577 1HH1 ARG A 708     -10.608 -48.589 -23.359  1.00  0.77           H  
ATOM  10578 2HH1 ARG A 708     -11.627 -49.078 -24.724  1.00  0.77           H  
ATOM  10579 1HH2 ARG A 708     -14.440 -49.661 -22.674  1.00  0.77           H  
ATOM  10580 2HH2 ARG A 708     -13.811 -49.682 -24.306  1.00  0.77           H  
ATOM  10581  N   GLN A 709      -8.263 -45.375 -17.306  1.00  0.75           N  
ATOM  10582  CA  GLN A 709      -6.947 -44.913 -16.866  1.00  0.75           C  
ATOM  10583  C   GLN A 709      -6.928 -44.517 -15.400  1.00  0.75           C  
ATOM  10584  O   GLN A 709      -5.990 -44.842 -14.659  1.00  0.75           O  
ATOM  10585  CB  GLN A 709      -6.527 -43.705 -17.708  1.00  0.75           C  
ATOM  10586  CG  GLN A 709      -6.221 -44.049 -19.107  1.00  0.75           C  
ATOM  10587  CD  GLN A 709      -5.996 -42.853 -20.062  1.00  0.75           C  
ATOM  10588  OE1 GLN A 709      -6.749 -41.855 -20.137  1.00  0.75           O  
ATOM  10589  NE2 GLN A 709      -4.915 -42.969 -20.783  1.00  0.75           N  
ATOM  10590  H   GLN A 709      -8.748 -44.835 -18.028  1.00  0.75           H  
ATOM  10591  HA  GLN A 709      -6.230 -45.721 -17.009  1.00  0.75           H  
ATOM  10592 1HB  GLN A 709      -7.308 -42.952 -17.701  1.00  0.75           H  
ATOM  10593 2HB  GLN A 709      -5.639 -43.268 -17.282  1.00  0.75           H  
ATOM  10594 1HG  GLN A 709      -5.319 -44.605 -19.063  1.00  0.75           H  
ATOM  10595 2HG  GLN A 709      -6.995 -44.679 -19.507  1.00  0.75           H  
ATOM  10596 1HE2 GLN A 709      -4.644 -42.238 -21.447  1.00  0.75           H  
ATOM  10597 2HE2 GLN A 709      -4.327 -43.795 -20.653  1.00  0.75           H  
ATOM  10598  N   ARG A 710      -7.982 -43.839 -14.969  1.00  0.74           N  
ATOM  10599  CA  ARG A 710      -8.056 -43.395 -13.594  1.00  0.74           C  
ATOM  10600  C   ARG A 710      -8.288 -44.571 -12.642  1.00  0.74           C  
ATOM  10601  O   ARG A 710      -7.697 -44.614 -11.555  1.00  0.74           O  
ATOM  10602  CB  ARG A 710      -9.089 -42.303 -13.455  1.00  0.74           C  
ATOM  10603  CG  ARG A 710      -8.786 -41.036 -14.217  1.00  0.74           C  
ATOM  10604  CD  ARG A 710      -7.595 -40.355 -13.683  1.00  0.74           C  
ATOM  10605  NE  ARG A 710      -6.379 -40.888 -14.197  1.00  0.74           N  
ATOM  10606  CZ  ARG A 710      -5.959 -40.630 -15.424  1.00  0.74           C  
ATOM  10607  NH1 ARG A 710      -6.679 -39.914 -16.176  1.00  0.74           N  
ATOM  10608  NH2 ARG A 710      -4.836 -41.064 -15.905  1.00  0.74           N  
ATOM  10609  H   ARG A 710      -8.723 -43.588 -15.628  1.00  0.74           H  
ATOM  10610  HA  ARG A 710      -7.098 -42.946 -13.334  1.00  0.74           H  
ATOM  10611 1HB  ARG A 710     -10.010 -42.644 -13.885  1.00  0.74           H  
ATOM  10612 2HB  ARG A 710      -9.257 -42.057 -12.428  1.00  0.74           H  
ATOM  10613 1HG  ARG A 710      -8.600 -41.269 -15.260  1.00  0.74           H  
ATOM  10614 2HG  ARG A 710      -9.638 -40.356 -14.137  1.00  0.74           H  
ATOM  10615 1HD  ARG A 710      -7.631 -39.299 -13.908  1.00  0.74           H  
ATOM  10616 2HD  ARG A 710      -7.563 -40.478 -12.651  1.00  0.74           H  
ATOM  10617  HE  ARG A 710      -5.810 -41.461 -13.598  1.00  0.74           H  
ATOM  10618 1HH1 ARG A 710      -7.560 -39.554 -15.851  1.00  0.74           H  
ATOM  10619 2HH1 ARG A 710      -6.346 -39.701 -17.108  1.00  0.74           H  
ATOM  10620 1HH2 ARG A 710      -4.214 -41.636 -15.351  1.00  0.74           H  
ATOM  10621 2HH2 ARG A 710      -4.624 -40.779 -16.863  1.00  0.74           H  
ATOM  10622  N   LEU A 711      -9.092 -45.566 -13.060  1.00  0.73           N  
ATOM  10623  CA  LEU A 711      -9.290 -46.720 -12.189  1.00  0.73           C  
ATOM  10624  C   LEU A 711      -7.974 -47.429 -11.981  1.00  0.73           C  
ATOM  10625  O   LEU A 711      -7.646 -47.841 -10.863  1.00  0.73           O  
ATOM  10626  CB  LEU A 711     -10.217 -47.788 -12.800  1.00  0.73           C  
ATOM  10627  CG  LEU A 711     -11.693 -47.543 -12.950  1.00  0.73           C  
ATOM  10628  CD1 LEU A 711     -12.284 -48.677 -13.740  1.00  0.73           C  
ATOM  10629  CD2 LEU A 711     -12.326 -47.501 -11.612  1.00  0.73           C  
ATOM  10630  H   LEU A 711      -9.581 -45.504 -13.956  1.00  0.73           H  
ATOM  10631  HA  LEU A 711      -9.675 -46.385 -11.231  1.00  0.73           H  
ATOM  10632 1HB  LEU A 711      -9.833 -48.038 -13.792  1.00  0.73           H  
ATOM  10633 2HB  LEU A 711     -10.127 -48.648 -12.181  1.00  0.73           H  
ATOM  10634  HG  LEU A 711     -11.868 -46.615 -13.480  1.00  0.73           H  
ATOM  10635 1HD1 LEU A 711     -13.338 -48.518 -13.837  1.00  0.73           H  
ATOM  10636 2HD1 LEU A 711     -11.821 -48.717 -14.726  1.00  0.73           H  
ATOM  10637 3HD1 LEU A 711     -12.109 -49.614 -13.218  1.00  0.73           H  
ATOM  10638 1HD2 LEU A 711     -13.388 -47.332 -11.726  1.00  0.73           H  
ATOM  10639 2HD2 LEU A 711     -12.156 -48.441 -11.091  1.00  0.73           H  
ATOM  10640 3HD2 LEU A 711     -11.897 -46.708 -11.063  1.00  0.73           H  
ATOM  10641  N   LYS A 712      -7.197 -47.551 -13.061  1.00  0.74           N  
ATOM  10642  CA  LYS A 712      -5.940 -48.261 -12.975  1.00  0.74           C  
ATOM  10643  C   LYS A 712      -4.984 -47.576 -12.017  1.00  0.74           C  
ATOM  10644  O   LYS A 712      -4.373 -48.253 -11.183  1.00  0.74           O  
ATOM  10645  CB  LYS A 712      -5.329 -48.435 -14.350  1.00  0.74           C  
ATOM  10646  CG  LYS A 712      -4.164 -49.379 -14.349  1.00  0.74           C  
ATOM  10647  CD  LYS A 712      -3.623 -49.579 -15.722  1.00  0.74           C  
ATOM  10648  CE  LYS A 712      -4.514 -50.360 -16.627  1.00  0.74           C  
ATOM  10649  NZ  LYS A 712      -3.858 -50.594 -17.932  1.00  0.74           N  
ATOM  10650  H   LYS A 712      -7.511 -47.197 -13.968  1.00  0.74           H  
ATOM  10651  HA  LYS A 712      -6.130 -49.254 -12.578  1.00  0.74           H  
ATOM  10652 1HB  LYS A 712      -6.087 -48.807 -15.043  1.00  0.74           H  
ATOM  10653 2HB  LYS A 712      -4.994 -47.466 -14.723  1.00  0.74           H  
ATOM  10654 1HG  LYS A 712      -3.382 -48.956 -13.721  1.00  0.74           H  
ATOM  10655 2HG  LYS A 712      -4.465 -50.339 -13.933  1.00  0.74           H  
ATOM  10656 1HD  LYS A 712      -3.528 -48.612 -16.179  1.00  0.74           H  
ATOM  10657 2HD  LYS A 712      -2.652 -50.066 -15.671  1.00  0.74           H  
ATOM  10658 1HE  LYS A 712      -4.750 -51.317 -16.182  1.00  0.74           H  
ATOM  10659 2HE  LYS A 712      -5.436 -49.798 -16.789  1.00  0.74           H  
ATOM  10660 1HZ  LYS A 712      -4.480 -51.107 -18.539  1.00  0.74           H  
ATOM  10661 2HZ  LYS A 712      -3.615 -49.677 -18.362  1.00  0.74           H  
ATOM  10662 3HZ  LYS A 712      -3.007 -51.121 -17.798  1.00  0.74           H  
ATOM  10663  N   LEU A 713      -4.881 -46.239 -12.079  1.00  0.77           N  
ATOM  10664  CA  LEU A 713      -3.997 -45.571 -11.132  1.00  0.77           C  
ATOM  10665  C   LEU A 713      -4.487 -45.751  -9.699  1.00  0.77           C  
ATOM  10666  O   LEU A 713      -3.677 -45.979  -8.803  1.00  0.77           O  
ATOM  10667  CB  LEU A 713      -3.838 -44.077 -11.447  1.00  0.77           C  
ATOM  10668  CG  LEU A 713      -3.023 -43.751 -12.720  1.00  0.77           C  
ATOM  10669  CD1 LEU A 713      -3.081 -42.278 -12.999  1.00  0.77           C  
ATOM  10670  CD2 LEU A 713      -1.572 -44.173 -12.523  1.00  0.77           C  
ATOM  10671  H   LEU A 713      -5.393 -45.713 -12.791  1.00  0.77           H  
ATOM  10672  HA  LEU A 713      -3.014 -46.029 -11.215  1.00  0.77           H  
ATOM  10673 1HB  LEU A 713      -4.838 -43.649 -11.571  1.00  0.77           H  
ATOM  10674 2HB  LEU A 713      -3.359 -43.586 -10.598  1.00  0.77           H  
ATOM  10675  HG  LEU A 713      -3.459 -44.280 -13.571  1.00  0.77           H  
ATOM  10676 1HD1 LEU A 713      -2.520 -42.057 -13.902  1.00  0.77           H  
ATOM  10677 2HD1 LEU A 713      -4.101 -41.988 -13.127  1.00  0.77           H  
ATOM  10678 3HD1 LEU A 713      -2.646 -41.739 -12.163  1.00  0.77           H  
ATOM  10679 1HD2 LEU A 713      -1.018 -43.930 -13.418  1.00  0.77           H  
ATOM  10680 2HD2 LEU A 713      -1.144 -43.636 -11.678  1.00  0.77           H  
ATOM  10681 3HD2 LEU A 713      -1.519 -45.247 -12.336  1.00  0.77           H  
ATOM  10682  N   ALA A 714      -5.808 -45.702  -9.467  1.00  0.83           N  
ATOM  10683  CA  ALA A 714      -6.304 -45.893  -8.102  1.00  0.83           C  
ATOM  10684  C   ALA A 714      -5.897 -47.266  -7.593  1.00  0.83           C  
ATOM  10685  O   ALA A 714      -5.558 -47.445  -6.419  1.00  0.83           O  
ATOM  10686  CB  ALA A 714      -7.803 -45.741  -8.045  1.00  0.83           C  
ATOM  10687  H   ALA A 714      -6.463 -45.512 -10.230  1.00  0.83           H  
ATOM  10688  HA  ALA A 714      -5.854 -45.149  -7.466  1.00  0.83           H  
ATOM  10689 1HB  ALA A 714      -8.146 -45.878  -7.022  1.00  0.83           H  
ATOM  10690 2HB  ALA A 714      -8.073 -44.752  -8.388  1.00  0.83           H  
ATOM  10691 3HB  ALA A 714      -8.260 -46.490  -8.689  1.00  0.83           H  
ATOM  10692  N   GLY A 715      -5.927 -48.252  -8.489  1.00  0.94           N  
ATOM  10693  CA  GLY A 715      -5.519 -49.602  -8.164  1.00  0.94           C  
ATOM  10694  C   GLY A 715      -4.031 -49.652  -7.798  1.00  0.94           C  
ATOM  10695  O   GLY A 715      -3.653 -50.121  -6.721  1.00  0.94           O  
ATOM  10696  H   GLY A 715      -6.257 -48.050  -9.434  1.00  0.94           H  
ATOM  10697 1HA  GLY A 715      -6.125 -49.982  -7.343  1.00  0.94           H  
ATOM  10698 2HA  GLY A 715      -5.705 -50.243  -9.027  1.00  0.94           H  
ATOM  10699  N   HIS A 716      -3.187 -49.130  -8.697  1.00  1.13           N  
ATOM  10700  CA  HIS A 716      -1.731 -49.166  -8.534  1.00  1.13           C  
ATOM  10701  C   HIS A 716      -1.245 -48.431  -7.306  1.00  1.13           C  
ATOM  10702  O   HIS A 716      -0.338 -48.901  -6.604  1.00  1.13           O  
ATOM  10703  CB  HIS A 716      -1.013 -48.566  -9.745  1.00  1.13           C  
ATOM  10704  CG  HIS A 716      -1.037 -49.415 -10.957  1.00  1.13           C  
ATOM  10705  ND1 HIS A 716      -0.598 -48.972 -12.182  1.00  1.13           N  
ATOM  10706  CD2 HIS A 716      -1.452 -50.682 -11.141  1.00  1.13           C  
ATOM  10707  CE1 HIS A 716      -0.741 -49.933 -13.067  1.00  1.13           C  
ATOM  10708  NE2 HIS A 716      -1.257 -50.983 -12.463  1.00  1.13           N  
ATOM  10709  H   HIS A 716      -3.581 -48.722  -9.545  1.00  1.13           H  
ATOM  10710  HA  HIS A 716      -1.412 -50.205  -8.439  1.00  1.13           H  
ATOM  10711 1HB  HIS A 716      -1.483 -47.614  -9.999  1.00  1.13           H  
ATOM  10712 2HB  HIS A 716       0.023 -48.359  -9.482  1.00  1.13           H  
ATOM  10713  HD2 HIS A 716      -1.865 -51.339 -10.377  1.00  1.13           H  
ATOM  10714  HE1 HIS A 716      -0.482 -49.871 -14.115  1.00  1.13           H  
ATOM  10715  HE2 HIS A 716      -1.477 -51.866 -12.898  1.00  1.13           H  
ATOM  10716  N   MET A 717      -1.889 -47.312  -6.983  1.00  1.38           N  
ATOM  10717  CA  MET A 717      -1.483 -46.515  -5.841  1.00  1.38           C  
ATOM  10718  C   MET A 717      -1.584 -47.272  -4.525  1.00  1.38           C  
ATOM  10719  O   MET A 717      -0.934 -46.885  -3.558  1.00  1.38           O  
ATOM  10720  CB  MET A 717      -2.262 -45.204  -5.763  1.00  1.38           C  
ATOM  10721  CG  MET A 717      -1.855 -44.158  -6.796  1.00  1.38           C  
ATOM  10722  SD  MET A 717      -2.614 -42.546  -6.509  1.00  1.38           S  
ATOM  10723  CE  MET A 717      -4.302 -42.886  -6.926  1.00  1.38           C  
ATOM  10724  H   MET A 717      -2.642 -46.973  -7.583  1.00  1.38           H  
ATOM  10725  HA  MET A 717      -0.435 -46.256  -5.982  1.00  1.38           H  
ATOM  10726 1HB  MET A 717      -3.318 -45.421  -5.933  1.00  1.38           H  
ATOM  10727 2HB  MET A 717      -2.162 -44.770  -4.770  1.00  1.38           H  
ATOM  10728 1HG  MET A 717      -0.786 -44.040  -6.736  1.00  1.38           H  
ATOM  10729 2HG  MET A 717      -2.096 -44.483  -7.797  1.00  1.38           H  
ATOM  10730 1HE  MET A 717      -4.897 -41.987  -6.791  1.00  1.38           H  
ATOM  10731 2HE  MET A 717      -4.357 -43.218  -7.963  1.00  1.38           H  
ATOM  10732 3HE  MET A 717      -4.675 -43.661  -6.274  1.00  1.38           H  
ATOM  10733  N   GLY A 718      -2.332 -48.378  -4.473  1.00  1.64           N  
ATOM  10734  CA  GLY A 718      -2.440 -49.148  -3.242  1.00  1.64           C  
ATOM  10735  C   GLY A 718      -1.072 -49.610  -2.719  1.00  1.64           C  
ATOM  10736  O   GLY A 718      -0.901 -49.800  -1.514  1.00  1.64           O  
ATOM  10737  H   GLY A 718      -2.825 -48.716  -5.302  1.00  1.64           H  
ATOM  10738 1HA  GLY A 718      -2.929 -48.542  -2.484  1.00  1.64           H  
ATOM  10739 2HA  GLY A 718      -3.075 -50.015  -3.423  1.00  1.64           H  
ATOM  10740  N   GLY A 719      -0.109 -49.829  -3.627  1.00  1.81           N  
ATOM  10741  CA  GLY A 719       1.240 -50.253  -3.253  1.00  1.81           C  
ATOM  10742  C   GLY A 719       2.268 -49.174  -3.605  1.00  1.81           C  
ATOM  10743  O   GLY A 719       3.473 -49.429  -3.638  1.00  1.81           O  
ATOM  10744  H   GLY A 719      -0.309 -49.644  -4.613  1.00  1.81           H  
ATOM  10745 1HA  GLY A 719       1.279 -50.462  -2.185  1.00  1.81           H  
ATOM  10746 2HA  GLY A 719       1.485 -51.178  -3.773  1.00  1.81           H  
ATOM  10747  N   ALA A 720       1.765 -48.001  -3.985  1.00  1.81           N  
ATOM  10748  CA  ALA A 720       2.484 -46.805  -4.458  1.00  1.81           C  
ATOM  10749  C   ALA A 720       3.284 -46.997  -5.782  1.00  1.81           C  
ATOM  10750  O   ALA A 720       3.643 -46.009  -6.427  1.00  1.81           O  
ATOM  10751  CB  ALA A 720       3.411 -46.312  -3.363  1.00  1.81           C  
ATOM  10752  H   ALA A 720       0.762 -47.878  -3.884  1.00  1.81           H  
ATOM  10753  HA  ALA A 720       1.733 -46.036  -4.641  1.00  1.81           H  
ATOM  10754 1HB  ALA A 720       3.880 -45.387  -3.681  1.00  1.81           H  
ATOM  10755 2HB  ALA A 720       2.831 -46.127  -2.459  1.00  1.81           H  
ATOM  10756 3HB  ALA A 720       4.174 -47.056  -3.155  1.00  1.81           H  
ATOM  10757  N   GLY A 721       3.449 -48.237  -6.251  1.00  1.63           N  
ATOM  10758  CA  GLY A 721       4.107 -48.564  -7.523  1.00  1.63           C  
ATOM  10759  C   GLY A 721       5.619 -48.326  -7.552  1.00  1.63           C  
ATOM  10760  O   GLY A 721       6.307 -48.408  -6.525  1.00  1.63           O  
ATOM  10761  H   GLY A 721       3.136 -49.000  -5.667  1.00  1.63           H  
ATOM  10762 1HA  GLY A 721       3.917 -49.614  -7.742  1.00  1.63           H  
ATOM  10763 2HA  GLY A 721       3.646 -48.013  -8.329  1.00  1.63           H  
ATOM  10764  N   SER A 722       6.140 -48.092  -8.760  1.00  1.35           N  
ATOM  10765  CA  SER A 722       7.572 -47.931  -9.007  1.00  1.35           C  
ATOM  10766  C   SER A 722       7.848 -46.885 -10.088  1.00  1.35           C  
ATOM  10767  O   SER A 722       7.783 -45.680  -9.817  1.00  1.35           O  
ATOM  10768  CB  SER A 722       8.137 -49.281  -9.389  1.00  1.35           C  
ATOM  10769  OG  SER A 722       7.497 -49.779 -10.535  1.00  1.35           O  
ATOM  10770  H   SER A 722       5.512 -48.028  -9.550  1.00  1.35           H  
ATOM  10771  HA  SER A 722       8.052 -47.602  -8.087  1.00  1.35           H  
ATOM  10772 1HB  SER A 722       9.211 -49.207  -9.566  1.00  1.35           H  
ATOM  10773 2HB  SER A 722       7.989 -49.972  -8.560  1.00  1.35           H  
ATOM  10774  HG  SER A 722       8.063 -49.547 -11.286  1.00  1.35           H  
ATOM  10775  N   VAL A 723       8.107 -47.342 -11.311  1.00  1.08           N  
ATOM  10776  CA  VAL A 723       8.268 -46.444 -12.450  1.00  1.08           C  
ATOM  10777  C   VAL A 723       7.078 -46.610 -13.384  1.00  1.08           C  
ATOM  10778  O   VAL A 723       6.851 -47.684 -13.926  1.00  1.08           O  
ATOM  10779  CB  VAL A 723       9.575 -46.762 -13.192  1.00  1.08           C  
ATOM  10780  CG1 VAL A 723       9.718 -45.865 -14.389  1.00  1.08           C  
ATOM  10781  CG2 VAL A 723      10.761 -46.625 -12.255  1.00  1.08           C  
ATOM  10782  H   VAL A 723       8.208 -48.345 -11.466  1.00  1.08           H  
ATOM  10783  HA  VAL A 723       8.293 -45.418 -12.096  1.00  1.08           H  
ATOM  10784  HB  VAL A 723       9.539 -47.759 -13.525  1.00  1.08           H  
ATOM  10785 1HG1 VAL A 723      10.634 -46.103 -14.924  1.00  1.08           H  
ATOM  10786 2HG1 VAL A 723       8.860 -46.016 -15.047  1.00  1.08           H  
ATOM  10787 3HG1 VAL A 723       9.749 -44.844 -14.078  1.00  1.08           H  
ATOM  10788 1HG2 VAL A 723      11.675 -46.879 -12.795  1.00  1.08           H  
ATOM  10789 2HG2 VAL A 723      10.836 -45.618 -11.884  1.00  1.08           H  
ATOM  10790 3HG2 VAL A 723      10.635 -47.310 -11.418  1.00  1.08           H  
ATOM  10791  N   TYR A 724       6.300 -45.558 -13.553  1.00  0.87           N  
ATOM  10792  CA  TYR A 724       5.043 -45.650 -14.280  1.00  0.87           C  
ATOM  10793  C   TYR A 724       5.063 -45.169 -15.711  1.00  0.87           C  
ATOM  10794  O   TYR A 724       5.604 -44.105 -15.997  1.00  0.87           O  
ATOM  10795  CB  TYR A 724       4.019 -44.778 -13.575  1.00  0.87           C  
ATOM  10796  CG  TYR A 724       3.551 -45.212 -12.253  1.00  0.87           C  
ATOM  10797  CD1 TYR A 724       4.303 -44.942 -11.118  1.00  0.87           C  
ATOM  10798  CD2 TYR A 724       2.317 -45.812 -12.151  1.00  0.87           C  
ATOM  10799  CE1 TYR A 724       3.815 -45.295  -9.894  1.00  0.87           C  
ATOM  10800  CE2 TYR A 724       1.824 -46.152 -10.934  1.00  0.87           C  
ATOM  10801  CZ  TYR A 724       2.561 -45.895  -9.806  1.00  0.87           C  
ATOM  10802  OH  TYR A 724       2.053 -46.227  -8.588  1.00  0.87           O  
ATOM  10803  H   TYR A 724       6.558 -44.683 -13.116  1.00  0.87           H  
ATOM  10804  HA  TYR A 724       4.724 -46.683 -14.277  1.00  0.87           H  
ATOM  10805 1HB  TYR A 724       4.410 -43.779 -13.477  1.00  0.87           H  
ATOM  10806 2HB  TYR A 724       3.164 -44.721 -14.204  1.00  0.87           H  
ATOM  10807  HD1 TYR A 724       5.274 -44.452 -11.200  1.00  0.87           H  
ATOM  10808  HD2 TYR A 724       1.733 -46.001 -13.044  1.00  0.87           H  
ATOM  10809  HE1 TYR A 724       4.396 -45.092  -8.992  1.00  0.87           H  
ATOM  10810  HE2 TYR A 724       0.845 -46.616 -10.859  1.00  0.87           H  
ATOM  10811  HH  TYR A 724       2.675 -45.936  -7.881  1.00  0.87           H  
ATOM  10812  N   ILE A 725       4.351 -45.886 -16.580  1.00  0.74           N  
ATOM  10813  CA  ILE A 725       4.119 -45.410 -17.941  1.00  0.74           C  
ATOM  10814  C   ILE A 725       2.668 -45.078 -18.257  1.00  0.74           C  
ATOM  10815  O   ILE A 725       1.788 -45.944 -18.317  1.00  0.74           O  
ATOM  10816  CB  ILE A 725       4.617 -46.387 -18.985  1.00  0.74           C  
ATOM  10817  CG1 ILE A 725       6.110 -46.562 -18.864  1.00  0.74           C  
ATOM  10818  CG2 ILE A 725       4.182 -45.899 -20.339  1.00  0.74           C  
ATOM  10819  CD1 ILE A 725       6.620 -47.661 -19.690  1.00  0.74           C  
ATOM  10820  H   ILE A 725       3.998 -46.794 -16.279  1.00  0.74           H  
ATOM  10821  HA  ILE A 725       4.695 -44.500 -18.073  1.00  0.74           H  
ATOM  10822  HB  ILE A 725       4.185 -47.346 -18.814  1.00  0.74           H  
ATOM  10823 1HG1 ILE A 725       6.585 -45.637 -19.181  1.00  0.74           H  
ATOM  10824 2HG1 ILE A 725       6.384 -46.747 -17.828  1.00  0.74           H  
ATOM  10825 1HG2 ILE A 725       4.508 -46.591 -21.100  1.00  0.74           H  
ATOM  10826 2HG2 ILE A 725       3.099 -45.827 -20.366  1.00  0.74           H  
ATOM  10827 3HG2 ILE A 725       4.598 -44.921 -20.521  1.00  0.74           H  
ATOM  10828 1HD1 ILE A 725       7.672 -47.712 -19.595  1.00  0.74           H  
ATOM  10829 2HD1 ILE A 725       6.186 -48.582 -19.358  1.00  0.74           H  
ATOM  10830 3HD1 ILE A 725       6.373 -47.512 -20.722  1.00  0.74           H  
ATOM  10831  N   LEU A 726       2.423 -43.797 -18.450  1.00  0.68           N  
ATOM  10832  CA  LEU A 726       1.098 -43.288 -18.724  1.00  0.68           C  
ATOM  10833  C   LEU A 726       0.992 -42.741 -20.139  1.00  0.68           C  
ATOM  10834  O   LEU A 726       1.187 -41.550 -20.360  1.00  0.68           O  
ATOM  10835  CB  LEU A 726       0.766 -42.169 -17.728  1.00  0.68           C  
ATOM  10836  CG  LEU A 726       0.294 -42.551 -16.275  1.00  0.68           C  
ATOM  10837  CD1 LEU A 726       1.349 -43.321 -15.561  1.00  0.68           C  
ATOM  10838  CD2 LEU A 726       0.058 -41.301 -15.505  1.00  0.68           C  
ATOM  10839  H   LEU A 726       3.199 -43.143 -18.394  1.00  0.68           H  
ATOM  10840  HA  LEU A 726       0.377 -44.094 -18.616  1.00  0.68           H  
ATOM  10841 1HB  LEU A 726       1.669 -41.601 -17.603  1.00  0.68           H  
ATOM  10842 2HB  LEU A 726       0.023 -41.528 -18.174  1.00  0.68           H  
ATOM  10843  HG  LEU A 726      -0.618 -43.142 -16.317  1.00  0.68           H  
ATOM  10844 1HD1 LEU A 726       1.017 -43.539 -14.551  1.00  0.68           H  
ATOM  10845 2HD1 LEU A 726       1.540 -44.236 -16.062  1.00  0.68           H  
ATOM  10846 3HD1 LEU A 726       2.254 -42.735 -15.524  1.00  0.68           H  
ATOM  10847 1HD2 LEU A 726      -0.251 -41.550 -14.492  1.00  0.68           H  
ATOM  10848 2HD2 LEU A 726       0.991 -40.753 -15.476  1.00  0.68           H  
ATOM  10849 3HD2 LEU A 726      -0.702 -40.701 -15.971  1.00  0.68           H  
ATOM  10850  N   ASP A 727       0.659 -43.577 -21.106  1.00  0.66           N  
ATOM  10851  CA  ASP A 727       0.470 -43.073 -22.455  1.00  0.66           C  
ATOM  10852  C   ASP A 727      -0.907 -42.401 -22.580  1.00  0.66           C  
ATOM  10853  O   ASP A 727      -1.944 -43.050 -22.456  1.00  0.66           O  
ATOM  10854  CB  ASP A 727       0.621 -44.218 -23.468  1.00  0.66           C  
ATOM  10855  CG  ASP A 727       0.576 -43.836 -24.978  1.00  0.66           C  
ATOM  10856  OD1 ASP A 727       1.615 -43.466 -25.501  1.00  0.66           O  
ATOM  10857  OD2 ASP A 727      -0.466 -43.969 -25.601  1.00  0.66           O  
ATOM  10858  H   ASP A 727       0.597 -44.592 -20.952  1.00  0.66           H  
ATOM  10859  HA  ASP A 727       1.226 -42.327 -22.643  1.00  0.66           H  
ATOM  10860 1HB  ASP A 727       1.573 -44.699 -23.272  1.00  0.66           H  
ATOM  10861 2HB  ASP A 727      -0.150 -44.960 -23.285  1.00  0.66           H  
ATOM  10862  N   GLU A 728      -0.887 -41.091 -22.804  1.00  0.67           N  
ATOM  10863  CA  GLU A 728      -2.049 -40.210 -22.954  1.00  0.67           C  
ATOM  10864  C   GLU A 728      -3.042 -40.238 -21.776  1.00  0.67           C  
ATOM  10865  O   GLU A 728      -4.231 -40.524 -21.968  1.00  0.67           O  
ATOM  10866  CB  GLU A 728      -2.714 -40.549 -24.280  1.00  0.67           C  
ATOM  10867  CG  GLU A 728      -1.720 -40.364 -25.443  1.00  0.67           C  
ATOM  10868  CD  GLU A 728      -2.281 -40.593 -26.784  1.00  0.67           C  
ATOM  10869  OE1 GLU A 728      -3.412 -40.969 -26.881  1.00  0.67           O  
ATOM  10870  OE2 GLU A 728      -1.579 -40.390 -27.738  1.00  0.67           O  
ATOM  10871  H   GLU A 728       0.014 -40.649 -22.886  1.00  0.67           H  
ATOM  10872  HA  GLU A 728      -1.677 -39.193 -23.066  1.00  0.67           H  
ATOM  10873 1HB  GLU A 728      -3.069 -41.576 -24.273  1.00  0.67           H  
ATOM  10874 2HB  GLU A 728      -3.572 -39.897 -24.443  1.00  0.67           H  
ATOM  10875 1HG  GLU A 728      -1.323 -39.347 -25.397  1.00  0.67           H  
ATOM  10876 2HG  GLU A 728      -0.881 -41.046 -25.294  1.00  0.67           H  
ATOM  10877  N   PRO A 729      -2.600 -39.877 -20.549  1.00  0.69           N  
ATOM  10878  CA  PRO A 729      -3.332 -39.939 -19.304  1.00  0.69           C  
ATOM  10879  C   PRO A 729      -4.557 -39.067 -19.249  1.00  0.69           C  
ATOM  10880  O   PRO A 729      -5.396 -39.306 -18.386  1.00  0.69           O  
ATOM  10881  CB  PRO A 729      -2.335 -39.440 -18.271  1.00  0.69           C  
ATOM  10882  CG  PRO A 729      -1.411 -38.593 -19.019  1.00  0.69           C  
ATOM  10883  CD  PRO A 729      -1.288 -39.267 -20.386  1.00  0.69           C  
ATOM  10884  HA  PRO A 729      -3.598 -40.987 -19.106  1.00  0.69           H  
ATOM  10885 1HB  PRO A 729      -2.860 -38.900 -17.486  1.00  0.69           H  
ATOM  10886 2HB  PRO A 729      -1.858 -40.288 -17.808  1.00  0.69           H  
ATOM  10887 1HG  PRO A 729      -1.807 -37.569 -19.105  1.00  0.69           H  
ATOM  10888 2HG  PRO A 729      -0.493 -38.516 -18.448  1.00  0.69           H  
ATOM  10889 1HD  PRO A 729      -1.101 -38.516 -21.123  1.00  0.69           H  
ATOM  10890 2HD  PRO A 729      -0.537 -40.014 -20.371  1.00  0.69           H  
ATOM  10891  N   THR A 730      -4.685 -38.058 -20.125  1.00  0.73           N  
ATOM  10892  CA  THR A 730      -5.883 -37.251 -20.030  1.00  0.73           C  
ATOM  10893  C   THR A 730      -6.659 -37.327 -21.316  1.00  0.73           C  
ATOM  10894  O   THR A 730      -7.372 -36.388 -21.674  1.00  0.73           O  
ATOM  10895  CB  THR A 730      -5.530 -35.779 -19.818  1.00  0.73           C  
ATOM  10896  OG1 THR A 730      -4.710 -35.321 -20.894  1.00  0.73           O  
ATOM  10897  CG2 THR A 730      -4.786 -35.612 -18.553  1.00  0.73           C  
ATOM  10898  H   THR A 730      -3.976 -37.828 -20.833  1.00  0.73           H  
ATOM  10899  HA  THR A 730      -6.502 -37.609 -19.219  1.00  0.73           H  
ATOM  10900  HB  THR A 730      -6.437 -35.193 -19.802  1.00  0.73           H  
ATOM  10901  HG1 THR A 730      -4.045 -35.998 -21.150  1.00  0.73           H  
ATOM  10902 1HG2 THR A 730      -4.534 -34.575 -18.428  1.00  0.73           H  
ATOM  10903 2HG2 THR A 730      -5.393 -35.939 -17.727  1.00  0.73           H  
ATOM  10904 3HG2 THR A 730      -3.875 -36.201 -18.595  1.00  0.73           H  
ATOM  10905  N   SER A 731      -6.663 -38.513 -21.915  1.00  0.77           N  
ATOM  10906  CA  SER A 731      -7.384 -38.760 -23.148  1.00  0.77           C  
ATOM  10907  C   SER A 731      -8.818 -38.230 -23.097  1.00  0.77           C  
ATOM  10908  O   SER A 731      -9.200 -37.343 -23.862  1.00  0.77           O  
ATOM  10909  CB  SER A 731      -7.408 -40.265 -23.356  1.00  0.77           C  
ATOM  10910  OG  SER A 731      -8.083 -40.888 -22.277  1.00  0.77           O  
ATOM  10911  H   SER A 731      -6.053 -39.251 -21.556  1.00  0.77           H  
ATOM  10912  HA  SER A 731      -6.851 -38.273 -23.966  1.00  0.77           H  
ATOM  10913 1HB  SER A 731      -7.928 -40.495 -24.282  1.00  0.77           H  
ATOM  10914 2HB  SER A 731      -6.393 -40.658 -23.439  1.00  0.77           H  
ATOM  10915  HG  SER A 731      -7.409 -41.083 -21.581  1.00  0.77           H  
ATOM  10916  N   GLY A 732      -9.554 -38.704 -22.105  1.00  0.81           N  
ATOM  10917  CA  GLY A 732     -10.946 -38.343 -21.874  1.00  0.81           C  
ATOM  10918  C   GLY A 732     -11.204 -37.457 -20.661  1.00  0.81           C  
ATOM  10919  O   GLY A 732     -12.301 -37.498 -20.103  1.00  0.81           O  
ATOM  10920  H   GLY A 732      -9.121 -39.436 -21.565  1.00  0.81           H  
ATOM  10921 1HA  GLY A 732     -11.325 -37.835 -22.762  1.00  0.81           H  
ATOM  10922 2HA  GLY A 732     -11.529 -39.256 -21.775  1.00  0.81           H  
ATOM  10923  N   LEU A 733     -10.214 -36.707 -20.188  1.00  0.86           N  
ATOM  10924  CA  LEU A 733     -10.441 -35.918 -18.969  1.00  0.86           C  
ATOM  10925  C   LEU A 733     -10.756 -34.455 -19.180  1.00  0.86           C  
ATOM  10926  O   LEU A 733     -10.005 -33.751 -19.849  1.00  0.86           O  
ATOM  10927  CB  LEU A 733      -9.231 -36.013 -18.063  1.00  0.86           C  
ATOM  10928  CG  LEU A 733      -9.227 -37.145 -17.086  1.00  0.86           C  
ATOM  10929  CD1 LEU A 733      -9.231 -38.493 -17.799  1.00  0.86           C  
ATOM  10930  CD2 LEU A 733      -8.039 -36.966 -16.219  1.00  0.86           C  
ATOM  10931  H   LEU A 733      -9.316 -36.656 -20.681  1.00  0.86           H  
ATOM  10932  HA  LEU A 733     -11.290 -36.359 -18.438  1.00  0.86           H  
ATOM  10933 1HB  LEU A 733      -8.360 -36.116 -18.685  1.00  0.86           H  
ATOM  10934 2HB  LEU A 733      -9.135 -35.081 -17.513  1.00  0.86           H  
ATOM  10935  HG  LEU A 733     -10.127 -37.098 -16.485  1.00  0.86           H  
ATOM  10936 1HD1 LEU A 733      -9.245 -39.297 -17.066  1.00  0.86           H  
ATOM  10937 2HD1 LEU A 733     -10.115 -38.566 -18.404  1.00  0.86           H  
ATOM  10938 3HD1 LEU A 733      -8.357 -38.597 -18.425  1.00  0.86           H  
ATOM  10939 1HD2 LEU A 733      -8.026 -37.725 -15.472  1.00  0.86           H  
ATOM  10940 2HD2 LEU A 733      -7.141 -37.022 -16.816  1.00  0.86           H  
ATOM  10941 3HD2 LEU A 733      -8.088 -36.010 -15.738  1.00  0.86           H  
ATOM  10942  N   HIS A 734     -11.837 -33.979 -18.545  1.00  0.90           N  
ATOM  10943  CA  HIS A 734     -12.241 -32.583 -18.620  1.00  0.90           C  
ATOM  10944  C   HIS A 734     -11.155 -31.758 -18.029  1.00  0.90           C  
ATOM  10945  O   HIS A 734     -10.390 -32.272 -17.235  1.00  0.90           O  
ATOM  10946  CB  HIS A 734     -13.571 -32.296 -17.919  1.00  0.90           C  
ATOM  10947  CG  HIS A 734     -14.096 -30.874 -18.136  1.00  0.90           C  
ATOM  10948  ND1 HIS A 734     -13.682 -29.795 -17.379  1.00  0.90           N  
ATOM  10949  CD2 HIS A 734     -14.967 -30.374 -19.041  1.00  0.90           C  
ATOM  10950  CE1 HIS A 734     -14.299 -28.708 -17.801  1.00  0.90           C  
ATOM  10951  NE2 HIS A 734     -15.092 -29.037 -18.791  1.00  0.90           N  
ATOM  10952  H   HIS A 734     -12.402 -34.587 -17.937  1.00  0.90           H  
ATOM  10953  HA  HIS A 734     -12.353 -32.297 -19.646  1.00  0.90           H  
ATOM  10954 1HB  HIS A 734     -14.325 -33.006 -18.259  1.00  0.90           H  
ATOM  10955 2HB  HIS A 734     -13.449 -32.439 -16.846  1.00  0.90           H  
ATOM  10956  HD2 HIS A 734     -15.482 -30.933 -19.815  1.00  0.90           H  
ATOM  10957  HE1 HIS A 734     -14.182 -27.716 -17.394  1.00  0.90           H  
ATOM  10958  HE2 HIS A 734     -15.708 -28.388 -19.286  1.00  0.90           H  
ATOM  10959  N   LEU A 735     -11.087 -30.490 -18.346  1.00  0.94           N  
ATOM  10960  CA  LEU A 735     -10.023 -29.653 -17.824  1.00  0.94           C  
ATOM  10961  C   LEU A 735     -10.054 -29.708 -16.273  1.00  0.94           C  
ATOM  10962  O   LEU A 735      -9.013 -29.717 -15.604  1.00  0.94           O  
ATOM  10963  CB  LEU A 735     -10.288 -28.247 -18.353  1.00  0.94           C  
ATOM  10964  CG  LEU A 735     -10.228 -28.175 -19.905  1.00  0.94           C  
ATOM  10965  CD1 LEU A 735     -10.672 -26.804 -20.399  1.00  0.94           C  
ATOM  10966  CD2 LEU A 735      -8.840 -28.517 -20.377  1.00  0.94           C  
ATOM  10967  H   LEU A 735     -11.768 -30.096 -18.979  1.00  0.94           H  
ATOM  10968  HA  LEU A 735      -9.066 -30.023 -18.186  1.00  0.94           H  
ATOM  10969 1HB  LEU A 735     -11.278 -27.932 -18.033  1.00  0.94           H  
ATOM  10970 2HB  LEU A 735      -9.549 -27.563 -17.939  1.00  0.94           H  
ATOM  10971  HG  LEU A 735     -10.928 -28.900 -20.305  1.00  0.94           H  
ATOM  10972 1HD1 LEU A 735     -10.674 -26.792 -21.465  1.00  0.94           H  
ATOM  10973 2HD1 LEU A 735     -11.682 -26.602 -20.051  1.00  0.94           H  
ATOM  10974 3HD1 LEU A 735      -9.994 -26.046 -20.042  1.00  0.94           H  
ATOM  10975 1HD2 LEU A 735      -8.814 -28.496 -21.462  1.00  0.94           H  
ATOM  10976 2HD2 LEU A 735      -8.132 -27.792 -19.981  1.00  0.94           H  
ATOM  10977 3HD2 LEU A 735      -8.573 -29.516 -20.025  1.00  0.94           H  
ATOM  10978  N   ALA A 736     -11.261 -29.829 -15.706  1.00  0.98           N  
ATOM  10979  CA  ALA A 736     -11.469 -29.944 -14.263  1.00  0.98           C  
ATOM  10980  C   ALA A 736     -11.020 -31.309 -13.710  1.00  0.98           C  
ATOM  10981  O   ALA A 736     -10.845 -31.472 -12.496  1.00  0.98           O  
ATOM  10982  CB  ALA A 736     -12.930 -29.741 -13.949  1.00  0.98           C  
ATOM  10983  H   ALA A 736     -12.081 -29.824 -16.307  1.00  0.98           H  
ATOM  10984  HA  ALA A 736     -10.878 -29.168 -13.774  1.00  0.98           H  
ATOM  10985 1HB  ALA A 736     -13.093 -29.793 -12.875  1.00  0.98           H  
ATOM  10986 2HB  ALA A 736     -13.225 -28.774 -14.319  1.00  0.98           H  
ATOM  10987 3HB  ALA A 736     -13.499 -30.511 -14.442  1.00  0.98           H  
ATOM  10988  N   ASP A 737     -10.870 -32.297 -14.596  1.00  0.99           N  
ATOM  10989  CA  ASP A 737     -10.430 -33.637 -14.241  1.00  0.99           C  
ATOM  10990  C   ASP A 737      -8.923 -33.689 -14.470  1.00  0.99           C  
ATOM  10991  O   ASP A 737      -8.197 -34.397 -13.766  1.00  0.99           O  
ATOM  10992  CB  ASP A 737     -11.107 -34.718 -15.087  1.00  0.99           C  
ATOM  10993  CG  ASP A 737     -12.626 -34.784 -14.977  1.00  0.99           C  
ATOM  10994  OD1 ASP A 737     -13.113 -34.895 -13.882  1.00  0.99           O  
ATOM  10995  OD2 ASP A 737     -13.299 -34.762 -16.035  1.00  0.99           O  
ATOM  10996  H   ASP A 737     -11.009 -32.101 -15.571  1.00  0.99           H  
ATOM  10997  HA  ASP A 737     -10.632 -33.825 -13.192  1.00  0.99           H  
ATOM  10998 1HB  ASP A 737     -10.844 -34.562 -16.107  1.00  0.99           H  
ATOM  10999 2HB  ASP A 737     -10.711 -35.682 -14.786  1.00  0.99           H  
ATOM  11000  N   VAL A 738      -8.446 -32.908 -15.448  1.00  1.00           N  
ATOM  11001  CA  VAL A 738      -7.036 -32.866 -15.785  1.00  1.00           C  
ATOM  11002  C   VAL A 738      -6.266 -32.394 -14.588  1.00  1.00           C  
ATOM  11003  O   VAL A 738      -5.262 -32.994 -14.244  1.00  1.00           O  
ATOM  11004  CB  VAL A 738      -6.732 -31.944 -16.981  1.00  1.00           C  
ATOM  11005  CG1 VAL A 738      -5.229 -31.754 -17.102  1.00  1.00           C  
ATOM  11006  CG2 VAL A 738      -7.270 -32.573 -18.255  1.00  1.00           C  
ATOM  11007  H   VAL A 738      -9.097 -32.363 -15.998  1.00  1.00           H  
ATOM  11008  HA  VAL A 738      -6.707 -33.869 -16.044  1.00  1.00           H  
ATOM  11009  HB  VAL A 738      -7.186 -30.975 -16.821  1.00  1.00           H  
ATOM  11010 1HG1 VAL A 738      -5.019 -31.105 -17.932  1.00  1.00           H  
ATOM  11011 2HG1 VAL A 738      -4.867 -31.300 -16.192  1.00  1.00           H  
ATOM  11012 3HG1 VAL A 738      -4.738 -32.701 -17.250  1.00  1.00           H  
ATOM  11013 1HG2 VAL A 738      -7.060 -31.939 -19.106  1.00  1.00           H  
ATOM  11014 2HG2 VAL A 738      -6.807 -33.519 -18.393  1.00  1.00           H  
ATOM  11015 3HG2 VAL A 738      -8.317 -32.713 -18.183  1.00  1.00           H  
ATOM  11016  N   GLU A 739      -6.762 -31.382 -13.890  1.00  0.98           N  
ATOM  11017  CA  GLU A 739      -6.039 -30.954 -12.700  1.00  0.98           C  
ATOM  11018  C   GLU A 739      -5.925 -32.086 -11.668  1.00  0.98           C  
ATOM  11019  O   GLU A 739      -4.904 -32.207 -10.986  1.00  0.98           O  
ATOM  11020  CB  GLU A 739      -6.663 -29.698 -12.089  1.00  0.98           C  
ATOM  11021  CG  GLU A 739      -6.447 -28.426 -12.942  1.00  0.98           C  
ATOM  11022  CD  GLU A 739      -7.007 -27.160 -12.314  1.00  0.98           C  
ATOM  11023  OE1 GLU A 739      -7.658 -27.249 -11.298  1.00  0.98           O  
ATOM  11024  OE2 GLU A 739      -6.761 -26.100 -12.850  1.00  0.98           O  
ATOM  11025  H   GLU A 739      -7.595 -30.892 -14.228  1.00  0.98           H  
ATOM  11026  HA  GLU A 739      -5.040 -30.695 -12.988  1.00  0.98           H  
ATOM  11027 1HB  GLU A 739      -7.737 -29.850 -11.974  1.00  0.98           H  
ATOM  11028 2HB  GLU A 739      -6.242 -29.525 -11.098  1.00  0.98           H  
ATOM  11029 1HG  GLU A 739      -5.378 -28.293 -13.114  1.00  0.98           H  
ATOM  11030 2HG  GLU A 739      -6.923 -28.580 -13.914  1.00  0.98           H  
ATOM  11031  N   GLN A 740      -6.935 -32.947 -11.560  1.00  0.96           N  
ATOM  11032  CA  GLN A 740      -6.870 -34.054 -10.607  1.00  0.96           C  
ATOM  11033  C   GLN A 740      -5.770 -35.030 -11.065  1.00  0.96           C  
ATOM  11034  O   GLN A 740      -4.974 -35.516 -10.261  1.00  0.96           O  
ATOM  11035  CB  GLN A 740      -8.249 -34.712 -10.474  1.00  0.96           C  
ATOM  11036  CG  GLN A 740      -9.270 -33.768  -9.815  1.00  0.96           C  
ATOM  11037  CD  GLN A 740     -10.690 -34.300  -9.780  1.00  0.96           C  
ATOM  11038  OE1 GLN A 740     -11.029 -35.180  -8.985  1.00  0.96           O  
ATOM  11039  NE2 GLN A 740     -11.538 -33.753 -10.651  1.00  0.96           N  
ATOM  11040  H   GLN A 740      -7.753 -32.839 -12.152  1.00  0.96           H  
ATOM  11041  HA  GLN A 740      -6.580 -33.658  -9.632  1.00  0.96           H  
ATOM  11042 1HB  GLN A 740      -8.623 -35.009 -11.445  1.00  0.96           H  
ATOM  11043 2HB  GLN A 740      -8.169 -35.620  -9.863  1.00  0.96           H  
ATOM  11044 1HG  GLN A 740      -8.954 -33.577  -8.792  1.00  0.96           H  
ATOM  11045 2HG  GLN A 740      -9.282 -32.832 -10.383  1.00  0.96           H  
ATOM  11046 1HE2 GLN A 740     -12.491 -34.057 -10.694  1.00  0.96           H  
ATOM  11047 2HE2 GLN A 740     -11.221 -33.014 -11.292  1.00  0.96           H  
ATOM  11048  N   LEU A 741      -5.670 -35.216 -12.386  1.00  0.93           N  
ATOM  11049  CA  LEU A 741      -4.648 -36.066 -12.999  1.00  0.93           C  
ATOM  11050  C   LEU A 741      -3.272 -35.490 -12.756  1.00  0.93           C  
ATOM  11051  O   LEU A 741      -2.353 -36.214 -12.373  1.00  0.93           O  
ATOM  11052  CB  LEU A 741      -4.900 -36.251 -14.499  1.00  0.93           C  
ATOM  11053  CG  LEU A 741      -3.894 -37.127 -15.287  1.00  0.93           C  
ATOM  11054  CD1 LEU A 741      -2.724 -36.269 -15.743  1.00  0.93           C  
ATOM  11055  CD2 LEU A 741      -3.375 -38.239 -14.407  1.00  0.93           C  
ATOM  11056  H   LEU A 741      -6.368 -34.774 -12.984  1.00  0.93           H  
ATOM  11057  HA  LEU A 741      -4.696 -37.045 -12.532  1.00  0.93           H  
ATOM  11058 1HB  LEU A 741      -5.867 -36.698 -14.602  1.00  0.93           H  
ATOM  11059 2HB  LEU A 741      -4.920 -35.283 -14.975  1.00  0.93           H  
ATOM  11060  HG  LEU A 741      -4.391 -37.545 -16.162  1.00  0.93           H  
ATOM  11061 1HD1 LEU A 741      -2.028 -36.884 -16.305  1.00  0.93           H  
ATOM  11062 2HD1 LEU A 741      -3.075 -35.459 -16.366  1.00  0.93           H  
ATOM  11063 3HD1 LEU A 741      -2.228 -35.857 -14.886  1.00  0.93           H  
ATOM  11064 1HD2 LEU A 741      -2.667 -38.853 -14.960  1.00  0.93           H  
ATOM  11065 2HD2 LEU A 741      -2.879 -37.810 -13.542  1.00  0.93           H  
ATOM  11066 3HD2 LEU A 741      -4.201 -38.847 -14.081  1.00  0.93           H  
ATOM  11067  N   LEU A 742      -3.117 -34.193 -12.982  1.00  0.91           N  
ATOM  11068  CA  LEU A 742      -1.829 -33.556 -12.822  1.00  0.91           C  
ATOM  11069  C   LEU A 742      -1.371 -33.742 -11.387  1.00  0.91           C  
ATOM  11070  O   LEU A 742      -0.204 -34.043 -11.132  1.00  0.91           O  
ATOM  11071  CB  LEU A 742      -1.959 -32.071 -13.133  1.00  0.91           C  
ATOM  11072  CG  LEU A 742      -2.273 -31.742 -14.576  1.00  0.91           C  
ATOM  11073  CD1 LEU A 742      -2.573 -30.299 -14.699  1.00  0.91           C  
ATOM  11074  CD2 LEU A 742      -1.151 -32.094 -15.428  1.00  0.91           C  
ATOM  11075  H   LEU A 742      -3.916 -33.649 -13.289  1.00  0.91           H  
ATOM  11076  HA  LEU A 742      -1.115 -34.022 -13.493  1.00  0.91           H  
ATOM  11077 1HB  LEU A 742      -2.759 -31.660 -12.521  1.00  0.91           H  
ATOM  11078 2HB  LEU A 742      -1.028 -31.570 -12.865  1.00  0.91           H  
ATOM  11079  HG  LEU A 742      -3.123 -32.299 -14.895  1.00  0.91           H  
ATOM  11080 1HD1 LEU A 742      -2.794 -30.082 -15.720  1.00  0.91           H  
ATOM  11081 2HD1 LEU A 742      -3.397 -30.021 -14.099  1.00  0.91           H  
ATOM  11082 3HD1 LEU A 742      -1.734 -29.762 -14.382  1.00  0.91           H  
ATOM  11083 1HD2 LEU A 742      -1.433 -31.837 -16.437  1.00  0.91           H  
ATOM  11084 2HD2 LEU A 742      -0.268 -31.532 -15.134  1.00  0.91           H  
ATOM  11085 3HD2 LEU A 742      -0.954 -33.156 -15.350  1.00  0.91           H  
ATOM  11086  N   ARG A 743      -2.310 -33.635 -10.443  1.00  0.89           N  
ATOM  11087  CA  ARG A 743      -1.978 -33.858  -9.051  1.00  0.89           C  
ATOM  11088  C   ARG A 743      -1.544 -35.307  -8.836  1.00  0.89           C  
ATOM  11089  O   ARG A 743      -0.595 -35.554  -8.095  1.00  0.89           O  
ATOM  11090  CB  ARG A 743      -3.156 -33.491  -8.165  1.00  0.89           C  
ATOM  11091  CG  ARG A 743      -3.416 -31.986  -8.097  1.00  0.89           C  
ATOM  11092  CD  ARG A 743      -4.664 -31.651  -7.368  1.00  0.89           C  
ATOM  11093  NE  ARG A 743      -4.902 -30.214  -7.351  1.00  0.89           N  
ATOM  11094  CZ  ARG A 743      -6.051 -29.625  -6.963  1.00  0.89           C  
ATOM  11095  NH1 ARG A 743      -7.067 -30.357  -6.559  1.00  0.89           N  
ATOM  11096  NH2 ARG A 743      -6.158 -28.308  -6.990  1.00  0.89           N  
ATOM  11097  H   ARG A 743      -3.262 -33.362 -10.694  1.00  0.89           H  
ATOM  11098  HA  ARG A 743      -1.146 -33.205  -8.790  1.00  0.89           H  
ATOM  11099 1HB  ARG A 743      -4.055 -33.963  -8.538  1.00  0.89           H  
ATOM  11100 2HB  ARG A 743      -2.985 -33.857  -7.154  1.00  0.89           H  
ATOM  11101 1HG  ARG A 743      -2.586 -31.508  -7.582  1.00  0.89           H  
ATOM  11102 2HG  ARG A 743      -3.484 -31.585  -9.102  1.00  0.89           H  
ATOM  11103 1HD  ARG A 743      -5.508 -32.130  -7.866  1.00  0.89           H  
ATOM  11104 2HD  ARG A 743      -4.597 -32.003  -6.341  1.00  0.89           H  
ATOM  11105  HE  ARG A 743      -4.148 -29.613  -7.656  1.00  0.89           H  
ATOM  11106 1HH1 ARG A 743      -6.987 -31.364  -6.542  1.00  0.89           H  
ATOM  11107 2HH1 ARG A 743      -7.926 -29.912  -6.268  1.00  0.89           H  
ATOM  11108 1HH2 ARG A 743      -5.380 -27.745  -7.304  1.00  0.89           H  
ATOM  11109 2HH2 ARG A 743      -7.018 -27.865  -6.705  1.00  0.89           H  
ATOM  11110  N   LEU A 744      -2.169 -36.275  -9.523  1.00  0.89           N  
ATOM  11111  CA  LEU A 744      -1.742 -37.664  -9.347  1.00  0.89           C  
ATOM  11112  C   LEU A 744      -0.310 -37.831  -9.843  1.00  0.89           C  
ATOM  11113  O   LEU A 744       0.502 -38.532  -9.225  1.00  0.89           O  
ATOM  11114  CB  LEU A 744      -2.583 -38.647 -10.175  1.00  0.89           C  
ATOM  11115  CG  LEU A 744      -4.035 -38.797  -9.829  1.00  0.89           C  
ATOM  11116  CD1 LEU A 744      -4.655 -39.726 -10.874  1.00  0.89           C  
ATOM  11117  CD2 LEU A 744      -4.186 -39.299  -8.406  1.00  0.89           C  
ATOM  11118  H   LEU A 744      -2.967 -36.048 -10.119  1.00  0.89           H  
ATOM  11119  HA  LEU A 744      -1.791 -37.922  -8.291  1.00  0.89           H  
ATOM  11120 1HB  LEU A 744      -2.527 -38.355 -11.212  1.00  0.89           H  
ATOM  11121 2HB  LEU A 744      -2.131 -39.634 -10.087  1.00  0.89           H  
ATOM  11122  HG  LEU A 744      -4.522 -37.841  -9.917  1.00  0.89           H  
ATOM  11123 1HD1 LEU A 744      -5.688 -39.836 -10.715  1.00  0.89           H  
ATOM  11124 2HD1 LEU A 744      -4.503 -39.311 -11.853  1.00  0.89           H  
ATOM  11125 3HD1 LEU A 744      -4.180 -40.691 -10.809  1.00  0.89           H  
ATOM  11126 1HD2 LEU A 744      -5.236 -39.398  -8.149  1.00  0.89           H  
ATOM  11127 2HD2 LEU A 744      -3.697 -40.261  -8.316  1.00  0.89           H  
ATOM  11128 3HD2 LEU A 744      -3.722 -38.588  -7.724  1.00  0.89           H  
ATOM  11129  N   LEU A 745       0.021 -37.148 -10.950  1.00  0.89           N  
ATOM  11130  CA  LEU A 745       1.351 -37.294 -11.521  1.00  0.89           C  
ATOM  11131  C   LEU A 745       2.372 -36.769 -10.509  1.00  0.89           C  
ATOM  11132  O   LEU A 745       3.376 -37.429 -10.211  1.00  0.89           O  
ATOM  11133  CB  LEU A 745       1.478 -36.462 -12.817  1.00  0.89           C  
ATOM  11134  CG  LEU A 745       0.600 -36.858 -14.030  1.00  0.89           C  
ATOM  11135  CD1 LEU A 745       0.799 -35.851 -15.167  1.00  0.89           C  
ATOM  11136  CD2 LEU A 745       0.919 -38.182 -14.482  1.00  0.89           C  
ATOM  11137  H   LEU A 745      -0.688 -36.576 -11.412  1.00  0.89           H  
ATOM  11138  HA  LEU A 745       1.547 -38.345 -11.725  1.00  0.89           H  
ATOM  11139 1HB  LEU A 745       1.256 -35.427 -12.582  1.00  0.89           H  
ATOM  11140 2HB  LEU A 745       2.485 -36.508 -13.127  1.00  0.89           H  
ATOM  11141  HG  LEU A 745      -0.432 -36.829 -13.731  1.00  0.89           H  
ATOM  11142 1HD1 LEU A 745       0.170 -36.115 -16.007  1.00  0.89           H  
ATOM  11143 2HD1 LEU A 745       0.551 -34.861 -14.826  1.00  0.89           H  
ATOM  11144 3HD1 LEU A 745       1.827 -35.870 -15.484  1.00  0.89           H  
ATOM  11145 1HD2 LEU A 745       0.277 -38.424 -15.328  1.00  0.89           H  
ATOM  11146 2HD2 LEU A 745       1.950 -38.200 -14.789  1.00  0.89           H  
ATOM  11147 3HD2 LEU A 745       0.756 -38.894 -13.674  1.00  0.89           H  
ATOM  11148  N   ASP A 746       2.067 -35.612  -9.902  1.00  0.90           N  
ATOM  11149  CA  ASP A 746       2.959 -35.036  -8.903  1.00  0.90           C  
ATOM  11150  C   ASP A 746       3.033 -35.849  -7.636  1.00  0.90           C  
ATOM  11151  O   ASP A 746       4.112 -36.033  -7.098  1.00  0.90           O  
ATOM  11152  CB  ASP A 746       2.562 -33.610  -8.526  1.00  0.90           C  
ATOM  11153  CG  ASP A 746       2.893 -32.570  -9.578  1.00  0.90           C  
ATOM  11154  OD1 ASP A 746       3.671 -32.852 -10.464  1.00  0.90           O  
ATOM  11155  OD2 ASP A 746       2.396 -31.475  -9.475  1.00  0.90           O  
ATOM  11156  H   ASP A 746       1.215 -35.115 -10.174  1.00  0.90           H  
ATOM  11157  HA  ASP A 746       3.961 -34.999  -9.334  1.00  0.90           H  
ATOM  11158 1HB  ASP A 746       1.484 -33.587  -8.341  1.00  0.90           H  
ATOM  11159 2HB  ASP A 746       3.058 -33.335  -7.589  1.00  0.90           H  
ATOM  11160  N   ARG A 747       1.914 -36.390  -7.167  1.00  0.91           N  
ATOM  11161  CA  ARG A 747       1.959 -37.144  -5.927  1.00  0.91           C  
ATOM  11162  C   ARG A 747       2.847 -38.364  -6.058  1.00  0.91           C  
ATOM  11163  O   ARG A 747       3.644 -38.661  -5.160  1.00  0.91           O  
ATOM  11164  CB  ARG A 747       0.563 -37.555  -5.505  1.00  0.91           C  
ATOM  11165  CG  ARG A 747      -0.302 -36.414  -4.986  1.00  0.91           C  
ATOM  11166  CD  ARG A 747      -1.681 -36.859  -4.739  1.00  0.91           C  
ATOM  11167  NE  ARG A 747      -2.515 -35.788  -4.229  1.00  0.91           N  
ATOM  11168  CZ  ARG A 747      -3.839 -35.899  -4.032  1.00  0.91           C  
ATOM  11169  NH1 ARG A 747      -4.454 -37.015  -4.301  1.00  0.91           N  
ATOM  11170  NH2 ARG A 747      -4.550 -34.899  -3.559  1.00  0.91           N  
ATOM  11171  H   ARG A 747       1.027 -36.237  -7.642  1.00  0.91           H  
ATOM  11172  HA  ARG A 747       2.372 -36.499  -5.152  1.00  0.91           H  
ATOM  11173 1HB  ARG A 747       0.047 -37.994  -6.363  1.00  0.91           H  
ATOM  11174 2HB  ARG A 747       0.622 -38.318  -4.731  1.00  0.91           H  
ATOM  11175 1HG  ARG A 747       0.109 -36.058  -4.044  1.00  0.91           H  
ATOM  11176 2HG  ARG A 747      -0.315 -35.599  -5.696  1.00  0.91           H  
ATOM  11177 1HD  ARG A 747      -2.114 -37.210  -5.677  1.00  0.91           H  
ATOM  11178 2HD  ARG A 747      -1.680 -37.669  -4.012  1.00  0.91           H  
ATOM  11179  HE  ARG A 747      -2.073 -34.908  -4.002  1.00  0.91           H  
ATOM  11180 1HH1 ARG A 747      -3.948 -37.809  -4.654  1.00  0.91           H  
ATOM  11181 2HH1 ARG A 747      -5.469 -37.058  -4.128  1.00  0.91           H  
ATOM  11182 1HH2 ARG A 747      -4.117 -34.019  -3.328  1.00  0.91           H  
ATOM  11183 2HH2 ARG A 747      -5.562 -35.057  -3.422  1.00  0.91           H  
ATOM  11184  N   LEU A 748       2.769 -39.048  -7.200  1.00  0.93           N  
ATOM  11185  CA  LEU A 748       3.617 -40.208  -7.374  1.00  0.93           C  
ATOM  11186  C   LEU A 748       5.082 -39.795  -7.377  1.00  0.93           C  
ATOM  11187  O   LEU A 748       5.898 -40.360  -6.641  1.00  0.93           O  
ATOM  11188  CB  LEU A 748       3.264 -40.895  -8.693  1.00  0.93           C  
ATOM  11189  CG  LEU A 748       1.918 -41.621  -8.737  1.00  0.93           C  
ATOM  11190  CD1 LEU A 748       1.605 -42.075 -10.185  1.00  0.93           C  
ATOM  11191  CD2 LEU A 748       1.995 -42.798  -7.790  1.00  0.93           C  
ATOM  11192  H   LEU A 748       2.103 -38.777  -7.929  1.00  0.93           H  
ATOM  11193  HA  LEU A 748       3.447 -40.896  -6.547  1.00  0.93           H  
ATOM  11194 1HB  LEU A 748       3.218 -40.117  -9.444  1.00  0.93           H  
ATOM  11195 2HB  LEU A 748       4.051 -41.597  -8.961  1.00  0.93           H  
ATOM  11196  HG  LEU A 748       1.119 -40.948  -8.420  1.00  0.93           H  
ATOM  11197 1HD1 LEU A 748       0.648 -42.594 -10.204  1.00  0.93           H  
ATOM  11198 2HD1 LEU A 748       1.556 -41.200 -10.836  1.00  0.93           H  
ATOM  11199 3HD1 LEU A 748       2.382 -42.740 -10.535  1.00  0.93           H  
ATOM  11200 1HD2 LEU A 748       1.057 -43.331  -7.805  1.00  0.93           H  
ATOM  11201 2HD2 LEU A 748       2.788 -43.459  -8.094  1.00  0.93           H  
ATOM  11202 3HD2 LEU A 748       2.198 -42.441  -6.781  1.00  0.93           H  
ATOM  11203  N   VAL A 749       5.387 -38.718  -8.092  1.00  0.95           N  
ATOM  11204  CA  VAL A 749       6.755 -38.246  -8.187  1.00  0.95           C  
ATOM  11205  C   VAL A 749       7.318 -37.705  -6.868  1.00  0.95           C  
ATOM  11206  O   VAL A 749       8.423 -38.069  -6.455  1.00  0.95           O  
ATOM  11207  CB  VAL A 749       6.827 -37.216  -9.301  1.00  0.95           C  
ATOM  11208  CG1 VAL A 749       8.128 -36.583  -9.300  1.00  0.95           C  
ATOM  11209  CG2 VAL A 749       6.589 -37.934 -10.628  1.00  0.95           C  
ATOM  11210  H   VAL A 749       4.666 -38.249  -8.644  1.00  0.95           H  
ATOM  11211  HA  VAL A 749       7.364 -39.081  -8.491  1.00  0.95           H  
ATOM  11212  HB  VAL A 749       6.069 -36.448  -9.143  1.00  0.95           H  
ATOM  11213 1HG1 VAL A 749       8.171 -35.845 -10.098  1.00  0.95           H  
ATOM  11214 2HG1 VAL A 749       8.274 -36.096  -8.344  1.00  0.95           H  
ATOM  11215 3HG1 VAL A 749       8.883 -37.339  -9.445  1.00  0.95           H  
ATOM  11216 1HG2 VAL A 749       6.632 -37.233 -11.424  1.00  0.95           H  
ATOM  11217 2HG2 VAL A 749       7.355 -38.699 -10.774  1.00  0.95           H  
ATOM  11218 3HG2 VAL A 749       5.614 -38.398 -10.613  1.00  0.95           H  
ATOM  11219  N   ASP A 750       6.547 -36.875  -6.175  1.00  0.96           N  
ATOM  11220  CA  ASP A 750       6.949 -36.297  -4.899  1.00  0.96           C  
ATOM  11221  C   ASP A 750       7.158 -37.376  -3.834  1.00  0.96           C  
ATOM  11222  O   ASP A 750       7.972 -37.208  -2.924  1.00  0.96           O  
ATOM  11223  CB  ASP A 750       5.928 -35.255  -4.434  1.00  0.96           C  
ATOM  11224  CG  ASP A 750       5.987 -33.931  -5.251  1.00  0.96           C  
ATOM  11225  OD1 ASP A 750       6.943 -33.735  -5.981  1.00  0.96           O  
ATOM  11226  OD2 ASP A 750       5.086 -33.131  -5.126  1.00  0.96           O  
ATOM  11227  H   ASP A 750       5.645 -36.624  -6.552  1.00  0.96           H  
ATOM  11228  HA  ASP A 750       7.897 -35.787  -5.047  1.00  0.96           H  
ATOM  11229 1HB  ASP A 750       4.925 -35.677  -4.534  1.00  0.96           H  
ATOM  11230 2HB  ASP A 750       6.087 -35.032  -3.381  1.00  0.96           H  
ATOM  11231  N   SER A 751       6.468 -38.515  -3.990  1.00  0.94           N  
ATOM  11232  CA  SER A 751       6.566 -39.645  -3.076  1.00  0.94           C  
ATOM  11233  C   SER A 751       7.811 -40.503  -3.340  1.00  0.94           C  
ATOM  11234  O   SER A 751       8.070 -41.459  -2.605  1.00  0.94           O  
ATOM  11235  CB  SER A 751       5.337 -40.529  -3.193  1.00  0.94           C  
ATOM  11236  OG  SER A 751       4.178 -39.846  -2.813  1.00  0.94           O  
ATOM  11237  H   SER A 751       5.784 -38.587  -4.746  1.00  0.94           H  
ATOM  11238  HA  SER A 751       6.626 -39.257  -2.060  1.00  0.94           H  
ATOM  11239 1HB  SER A 751       5.235 -40.876  -4.221  1.00  0.94           H  
ATOM  11240 2HB  SER A 751       5.467 -41.407  -2.566  1.00  0.94           H  
ATOM  11241  HG  SER A 751       3.993 -39.220  -3.547  1.00  0.94           H  
ATOM  11242  N   GLY A 752       8.574 -40.181  -4.392  1.00  0.90           N  
ATOM  11243  CA  GLY A 752       9.773 -40.935  -4.736  1.00  0.90           C  
ATOM  11244  C   GLY A 752       9.582 -41.938  -5.872  1.00  0.90           C  
ATOM  11245  O   GLY A 752      10.452 -42.782  -6.105  1.00  0.90           O  
ATOM  11246  H   GLY A 752       8.334 -39.382  -4.977  1.00  0.90           H  
ATOM  11247 1HA  GLY A 752      10.552 -40.227  -5.018  1.00  0.90           H  
ATOM  11248 2HA  GLY A 752      10.134 -41.457  -3.852  1.00  0.90           H  
ATOM  11249  N   LYS A 753       8.451 -41.868  -6.568  1.00  0.84           N  
ATOM  11250  CA  LYS A 753       8.182 -42.765  -7.684  1.00  0.84           C  
ATOM  11251  C   LYS A 753       8.525 -42.027  -8.963  1.00  0.84           C  
ATOM  11252  O   LYS A 753       8.820 -40.835  -8.926  1.00  0.84           O  
ATOM  11253  CB  LYS A 753       6.733 -43.232  -7.658  1.00  0.84           C  
ATOM  11254  CG  LYS A 753       6.375 -43.856  -6.328  1.00  0.84           C  
ATOM  11255  CD  LYS A 753       7.201 -45.103  -6.082  1.00  0.84           C  
ATOM  11256  CE  LYS A 753       6.863 -45.743  -4.757  1.00  0.84           C  
ATOM  11257  NZ  LYS A 753       7.587 -47.013  -4.543  1.00  0.84           N  
ATOM  11258  H   LYS A 753       7.740 -41.170  -6.349  1.00  0.84           H  
ATOM  11259  HA  LYS A 753       8.829 -43.639  -7.616  1.00  0.84           H  
ATOM  11260 1HB  LYS A 753       6.068 -42.426  -7.877  1.00  0.84           H  
ATOM  11261 2HB  LYS A 753       6.579 -43.986  -8.424  1.00  0.84           H  
ATOM  11262 1HG  LYS A 753       6.551 -43.133  -5.528  1.00  0.84           H  
ATOM  11263 2HG  LYS A 753       5.320 -44.119  -6.330  1.00  0.84           H  
ATOM  11264 1HD  LYS A 753       6.997 -45.809  -6.877  1.00  0.84           H  
ATOM  11265 2HD  LYS A 753       8.261 -44.855  -6.104  1.00  0.84           H  
ATOM  11266 1HE  LYS A 753       7.119 -45.049  -3.958  1.00  0.84           H  
ATOM  11267 2HE  LYS A 753       5.818 -45.942  -4.729  1.00  0.84           H  
ATOM  11268 1HZ  LYS A 753       7.327 -47.413  -3.658  1.00  0.84           H  
ATOM  11269 2HZ  LYS A 753       7.290 -47.642  -5.301  1.00  0.84           H  
ATOM  11270 3HZ  LYS A 753       8.581 -46.866  -4.574  1.00  0.84           H  
ATOM  11271  N   THR A 754       8.571 -42.723 -10.080  1.00  0.78           N  
ATOM  11272  CA  THR A 754       8.871 -42.032 -11.330  1.00  0.78           C  
ATOM  11273  C   THR A 754       7.703 -42.119 -12.256  1.00  0.78           C  
ATOM  11274  O   THR A 754       7.100 -43.182 -12.362  1.00  0.78           O  
ATOM  11275  CB  THR A 754      10.061 -42.636 -12.055  1.00  0.78           C  
ATOM  11276  OG1 THR A 754      11.220 -42.564 -11.225  1.00  0.78           O  
ATOM  11277  CG2 THR A 754      10.281 -41.884 -13.386  1.00  0.78           C  
ATOM  11278  H   THR A 754       8.354 -43.723 -10.069  1.00  0.78           H  
ATOM  11279  HA  THR A 754       9.064 -40.976 -11.132  1.00  0.78           H  
ATOM  11280  HB  THR A 754       9.859 -43.650 -12.255  1.00  0.78           H  
ATOM  11281  HG1 THR A 754      11.127 -43.204 -10.501  1.00  0.78           H  
ATOM  11282 1HG2 THR A 754      11.087 -42.292 -13.931  1.00  0.78           H  
ATOM  11283 2HG2 THR A 754       9.409 -41.966 -14.008  1.00  0.78           H  
ATOM  11284 3HG2 THR A 754      10.482 -40.827 -13.186  1.00  0.78           H  
ATOM  11285  N   VAL A 755       7.342 -41.016 -12.888  1.00  0.73           N  
ATOM  11286  CA  VAL A 755       6.237 -41.111 -13.809  1.00  0.73           C  
ATOM  11287  C   VAL A 755       6.648 -40.617 -15.183  1.00  0.73           C  
ATOM  11288  O   VAL A 755       7.156 -39.501 -15.317  1.00  0.73           O  
ATOM  11289  CB  VAL A 755       5.034 -40.314 -13.285  1.00  0.73           C  
ATOM  11290  CG1 VAL A 755       3.925 -40.429 -14.237  1.00  0.73           C  
ATOM  11291  CG2 VAL A 755       4.600 -40.826 -11.936  1.00  0.73           C  
ATOM  11292  H   VAL A 755       7.865 -40.142 -12.778  1.00  0.73           H  
ATOM  11293  HA  VAL A 755       5.944 -42.152 -13.914  1.00  0.73           H  
ATOM  11294  HB  VAL A 755       5.308 -39.266 -13.204  1.00  0.73           H  
ATOM  11295 1HG1 VAL A 755       3.091 -39.868 -13.867  1.00  0.73           H  
ATOM  11296 2HG1 VAL A 755       4.232 -40.054 -15.188  1.00  0.73           H  
ATOM  11297 3HG1 VAL A 755       3.651 -41.470 -14.329  1.00  0.73           H  
ATOM  11298 1HG2 VAL A 755       3.751 -40.232 -11.615  1.00  0.73           H  
ATOM  11299 2HG2 VAL A 755       4.311 -41.870 -12.015  1.00  0.73           H  
ATOM  11300 3HG2 VAL A 755       5.407 -40.731 -11.213  1.00  0.73           H  
ATOM  11301  N   ILE A 756       6.430 -41.457 -16.185  1.00  0.69           N  
ATOM  11302  CA  ILE A 756       6.712 -41.134 -17.568  1.00  0.69           C  
ATOM  11303  C   ILE A 756       5.386 -41.115 -18.286  1.00  0.69           C  
ATOM  11304  O   ILE A 756       4.636 -42.085 -18.247  1.00  0.69           O  
ATOM  11305  CB  ILE A 756       7.617 -42.158 -18.265  1.00  0.69           C  
ATOM  11306  CG1 ILE A 756       8.925 -42.323 -17.532  1.00  0.69           C  
ATOM  11307  CG2 ILE A 756       7.892 -41.679 -19.679  1.00  0.69           C  
ATOM  11308  CD1 ILE A 756       8.919 -43.456 -16.554  1.00  0.69           C  
ATOM  11309  H   ILE A 756       6.045 -42.373 -15.980  1.00  0.69           H  
ATOM  11310  HA  ILE A 756       7.160 -40.149 -17.632  1.00  0.69           H  
ATOM  11311  HB  ILE A 756       7.123 -43.132 -18.293  1.00  0.69           H  
ATOM  11312 1HG1 ILE A 756       9.703 -42.510 -18.251  1.00  0.69           H  
ATOM  11313 2HG1 ILE A 756       9.157 -41.400 -16.994  1.00  0.69           H  
ATOM  11314 1HG2 ILE A 756       8.520 -42.392 -20.149  1.00  0.69           H  
ATOM  11315 2HG2 ILE A 756       6.959 -41.583 -20.235  1.00  0.69           H  
ATOM  11316 3HG2 ILE A 756       8.395 -40.710 -19.650  1.00  0.69           H  
ATOM  11317 1HD1 ILE A 756       9.897 -43.508 -16.081  1.00  0.69           H  
ATOM  11318 2HD1 ILE A 756       8.149 -43.292 -15.796  1.00  0.69           H  
ATOM  11319 3HD1 ILE A 756       8.711 -44.390 -17.075  1.00  0.69           H  
ATOM  11320  N   VAL A 757       5.099 -40.000 -18.894  1.00  0.67           N  
ATOM  11321  CA  VAL A 757       3.851 -39.752 -19.553  1.00  0.67           C  
ATOM  11322  C   VAL A 757       4.022 -39.462 -21.021  1.00  0.67           C  
ATOM  11323  O   VAL A 757       4.924 -38.728 -21.386  1.00  0.67           O  
ATOM  11324  CB  VAL A 757       3.216 -38.520 -18.920  1.00  0.67           C  
ATOM  11325  CG1 VAL A 757       2.013 -38.213 -19.580  1.00  0.67           C  
ATOM  11326  CG2 VAL A 757       2.979 -38.719 -17.484  1.00  0.67           C  
ATOM  11327  H   VAL A 757       5.776 -39.251 -18.860  1.00  0.67           H  
ATOM  11328  HA  VAL A 757       3.210 -40.617 -19.424  1.00  0.67           H  
ATOM  11329  HB  VAL A 757       3.868 -37.714 -19.048  1.00  0.67           H  
ATOM  11330 1HG1 VAL A 757       1.578 -37.345 -19.137  1.00  0.67           H  
ATOM  11331 2HG1 VAL A 757       2.207 -38.028 -20.613  1.00  0.67           H  
ATOM  11332 3HG1 VAL A 757       1.371 -39.059 -19.472  1.00  0.67           H  
ATOM  11333 1HG2 VAL A 757       2.543 -37.816 -17.078  1.00  0.67           H  
ATOM  11334 2HG2 VAL A 757       2.309 -39.538 -17.327  1.00  0.67           H  
ATOM  11335 3HG2 VAL A 757       3.926 -38.915 -17.011  1.00  0.67           H  
ATOM  11336  N   VAL A 758       3.205 -40.049 -21.870  1.00  0.67           N  
ATOM  11337  CA  VAL A 758       3.280 -39.656 -23.272  1.00  0.67           C  
ATOM  11338  C   VAL A 758       2.049 -38.797 -23.477  1.00  0.67           C  
ATOM  11339  O   VAL A 758       0.941 -39.239 -23.217  1.00  0.67           O  
ATOM  11340  CB  VAL A 758       3.303 -40.855 -24.227  1.00  0.67           C  
ATOM  11341  CG1 VAL A 758       3.357 -40.350 -25.605  1.00  0.67           C  
ATOM  11342  CG2 VAL A 758       4.509 -41.759 -23.908  1.00  0.67           C  
ATOM  11343  H   VAL A 758       2.490 -40.684 -21.515  1.00  0.67           H  
ATOM  11344  HA  VAL A 758       4.162 -39.045 -23.454  1.00  0.67           H  
ATOM  11345  HB  VAL A 758       2.399 -41.408 -24.145  1.00  0.67           H  
ATOM  11346 1HG1 VAL A 758       3.366 -41.192 -26.302  1.00  0.67           H  
ATOM  11347 2HG1 VAL A 758       2.487 -39.722 -25.803  1.00  0.67           H  
ATOM  11348 3HG1 VAL A 758       4.252 -39.771 -25.695  1.00  0.67           H  
ATOM  11349 1HG2 VAL A 758       4.517 -42.603 -24.596  1.00  0.67           H  
ATOM  11350 2HG2 VAL A 758       5.423 -41.200 -24.019  1.00  0.67           H  
ATOM  11351 3HG2 VAL A 758       4.431 -42.129 -22.884  1.00  0.67           H  
ATOM  11352  N   GLU A 759       2.201 -37.546 -23.861  1.00  0.68           N  
ATOM  11353  CA  GLU A 759       0.989 -36.725 -23.900  1.00  0.68           C  
ATOM  11354  C   GLU A 759       1.111 -35.515 -24.813  1.00  0.68           C  
ATOM  11355  O   GLU A 759       2.204 -35.070 -25.148  1.00  0.68           O  
ATOM  11356  CB  GLU A 759       0.607 -36.348 -22.449  1.00  0.68           C  
ATOM  11357  CG  GLU A 759      -0.697 -35.585 -22.190  1.00  0.68           C  
ATOM  11358  CD  GLU A 759      -1.982 -36.186 -22.706  1.00  0.68           C  
ATOM  11359  OE1 GLU A 759      -2.697 -36.853 -21.963  1.00  0.68           O  
ATOM  11360  OE2 GLU A 759      -2.266 -35.918 -23.847  1.00  0.68           O  
ATOM  11361  H   GLU A 759       3.123 -37.185 -24.113  1.00  0.68           H  
ATOM  11362  HA  GLU A 759       0.184 -37.341 -24.301  1.00  0.68           H  
ATOM  11363 1HB  GLU A 759       0.547 -37.226 -21.860  1.00  0.68           H  
ATOM  11364 2HB  GLU A 759       1.406 -35.742 -22.026  1.00  0.68           H  
ATOM  11365 1HG  GLU A 759      -0.820 -35.563 -21.135  1.00  0.68           H  
ATOM  11366 2HG  GLU A 759      -0.576 -34.569 -22.511  1.00  0.68           H  
ATOM  11367  N   HIS A 760      -0.043 -35.019 -25.250  1.00  0.69           N  
ATOM  11368  CA  HIS A 760      -0.121 -33.861 -26.114  1.00  0.69           C  
ATOM  11369  C   HIS A 760      -0.865 -32.745 -25.411  1.00  0.69           C  
ATOM  11370  O   HIS A 760      -0.774 -31.575 -25.788  1.00  0.69           O  
ATOM  11371  CB  HIS A 760      -0.839 -34.245 -27.386  1.00  0.69           C  
ATOM  11372  CG  HIS A 760      -0.200 -35.381 -28.070  1.00  0.69           C  
ATOM  11373  ND1 HIS A 760      -0.460 -36.673 -27.709  1.00  0.69           N  
ATOM  11374  CD2 HIS A 760       0.702 -35.444 -29.070  1.00  0.69           C  
ATOM  11375  CE1 HIS A 760       0.227 -37.485 -28.465  1.00  0.69           C  
ATOM  11376  NE2 HIS A 760       0.948 -36.764 -29.306  1.00  0.69           N  
ATOM  11377  H   HIS A 760      -0.906 -35.442 -24.918  1.00  0.69           H  
ATOM  11378  HA  HIS A 760       0.880 -33.504 -26.359  1.00  0.69           H  
ATOM  11379 1HB  HIS A 760      -1.874 -34.515 -27.162  1.00  0.69           H  
ATOM  11380 2HB  HIS A 760      -0.866 -33.413 -28.044  1.00  0.69           H  
ATOM  11381  HD1 HIS A 760      -1.119 -36.968 -27.014  1.00  0.69           H  
ATOM  11382  HD2 HIS A 760       1.215 -34.695 -29.660  1.00  0.69           H  
ATOM  11383  HE1 HIS A 760       0.139 -38.566 -28.329  1.00  0.69           H  
ATOM  11384  N   HIS A 761      -1.632 -33.115 -24.393  1.00  0.70           N  
ATOM  11385  CA  HIS A 761      -2.390 -32.135 -23.636  1.00  0.70           C  
ATOM  11386  C   HIS A 761      -1.398 -31.145 -23.042  1.00  0.70           C  
ATOM  11387  O   HIS A 761      -0.413 -31.528 -22.394  1.00  0.70           O  
ATOM  11388  CB  HIS A 761      -3.244 -32.776 -22.536  1.00  0.70           C  
ATOM  11389  CG  HIS A 761      -4.197 -31.807 -21.912  1.00  0.70           C  
ATOM  11390  ND1 HIS A 761      -5.319 -31.345 -22.573  1.00  0.70           N  
ATOM  11391  CD2 HIS A 761      -4.198 -31.204 -20.714  1.00  0.70           C  
ATOM  11392  CE1 HIS A 761      -5.965 -30.497 -21.800  1.00  0.70           C  
ATOM  11393  NE2 HIS A 761      -5.308 -30.385 -20.667  1.00  0.70           N  
ATOM  11394  H   HIS A 761      -1.706 -34.107 -24.158  1.00  0.70           H  
ATOM  11395  HA  HIS A 761      -3.056 -31.586 -24.301  1.00  0.70           H  
ATOM  11396 1HB  HIS A 761      -3.813 -33.612 -22.950  1.00  0.70           H  
ATOM  11397 2HB  HIS A 761      -2.601 -33.177 -21.755  1.00  0.70           H  
ATOM  11398  HD2 HIS A 761      -3.459 -31.338 -19.942  1.00  0.70           H  
ATOM  11399  HE1 HIS A 761      -6.884 -29.978 -22.065  1.00  0.70           H  
ATOM  11400  HE2 HIS A 761      -5.574 -29.797 -19.888  1.00  0.70           H  
ATOM  11401  N   GLN A 762      -1.665 -29.871 -23.261  1.00  0.70           N  
ATOM  11402  CA  GLN A 762      -0.762 -28.830 -22.824  1.00  0.70           C  
ATOM  11403  C   GLN A 762      -0.549 -28.701 -21.335  1.00  0.70           C  
ATOM  11404  O   GLN A 762       0.574 -28.478 -20.904  1.00  0.70           O  
ATOM  11405  CB  GLN A 762      -1.267 -27.503 -23.318  1.00  0.70           C  
ATOM  11406  CG  GLN A 762      -1.144 -27.261 -24.785  1.00  0.70           C  
ATOM  11407  CD  GLN A 762       0.279 -27.113 -25.125  1.00  0.70           C  
ATOM  11408  OE1 GLN A 762       1.095 -27.043 -24.224  1.00  0.70           O  
ATOM  11409  NE2 GLN A 762       0.616 -27.041 -26.376  1.00  0.70           N  
ATOM  11410  H   GLN A 762      -2.494 -29.630 -23.781  1.00  0.70           H  
ATOM  11411  HA  GLN A 762       0.204 -29.025 -23.275  1.00  0.70           H  
ATOM  11412 1HB  GLN A 762      -2.306 -27.371 -23.022  1.00  0.70           H  
ATOM  11413 2HB  GLN A 762      -0.685 -26.764 -22.826  1.00  0.70           H  
ATOM  11414 1HG  GLN A 762      -1.540 -28.120 -25.327  1.00  0.70           H  
ATOM  11415 2HG  GLN A 762      -1.675 -26.352 -25.061  1.00  0.70           H  
ATOM  11416 1HE2 GLN A 762       1.586 -26.944 -26.599  1.00  0.70           H  
ATOM  11417 2HE2 GLN A 762      -0.082 -27.093 -27.090  1.00  0.70           H  
ATOM  11418  N   ALA A 763      -1.581 -28.871 -20.519  1.00  0.69           N  
ATOM  11419  CA  ALA A 763      -1.349 -28.724 -19.086  1.00  0.69           C  
ATOM  11420  C   ALA A 763      -0.383 -29.803 -18.594  1.00  0.69           C  
ATOM  11421  O   ALA A 763       0.428 -29.583 -17.697  1.00  0.69           O  
ATOM  11422  CB  ALA A 763      -2.641 -28.754 -18.312  1.00  0.69           C  
ATOM  11423  H   ALA A 763      -2.502 -29.070 -20.885  1.00  0.69           H  
ATOM  11424  HA  ALA A 763      -0.888 -27.750 -18.923  1.00  0.69           H  
ATOM  11425 1HB  ALA A 763      -2.420 -28.585 -17.271  1.00  0.69           H  
ATOM  11426 2HB  ALA A 763      -3.293 -27.960 -18.674  1.00  0.69           H  
ATOM  11427 3HB  ALA A 763      -3.126 -29.700 -18.431  1.00  0.69           H  
ATOM  11428  N   VAL A 764      -0.469 -30.993 -19.182  1.00  0.68           N  
ATOM  11429  CA  VAL A 764       0.391 -32.079 -18.750  1.00  0.68           C  
ATOM  11430  C   VAL A 764       1.828 -31.790 -19.129  1.00  0.68           C  
ATOM  11431  O   VAL A 764       2.731 -31.956 -18.309  1.00  0.68           O  
ATOM  11432  CB  VAL A 764      -0.077 -33.414 -19.332  1.00  0.68           C  
ATOM  11433  CG1 VAL A 764       0.921 -34.488 -18.990  1.00  0.68           C  
ATOM  11434  CG2 VAL A 764      -1.463 -33.778 -18.772  1.00  0.68           C  
ATOM  11435  H   VAL A 764      -1.120 -31.138 -19.941  1.00  0.68           H  
ATOM  11436  HA  VAL A 764       0.360 -32.154 -17.674  1.00  0.68           H  
ATOM  11437  HB  VAL A 764      -0.130 -33.328 -20.415  1.00  0.68           H  
ATOM  11438 1HG1 VAL A 764       0.592 -35.415 -19.410  1.00  0.68           H  
ATOM  11439 2HG1 VAL A 764       1.881 -34.222 -19.406  1.00  0.68           H  
ATOM  11440 3HG1 VAL A 764       1.004 -34.586 -17.912  1.00  0.68           H  
ATOM  11441 1HG2 VAL A 764      -1.794 -34.724 -19.196  1.00  0.68           H  
ATOM  11442 2HG2 VAL A 764      -1.407 -33.876 -17.696  1.00  0.68           H  
ATOM  11443 3HG2 VAL A 764      -2.175 -33.006 -19.027  1.00  0.68           H  
ATOM  11444  N   MET A 765       2.055 -31.327 -20.358  1.00  0.66           N  
ATOM  11445  CA  MET A 765       3.423 -31.009 -20.741  1.00  0.66           C  
ATOM  11446  C   MET A 765       3.938 -29.819 -19.938  1.00  0.66           C  
ATOM  11447  O   MET A 765       5.049 -29.825 -19.428  1.00  0.66           O  
ATOM  11448  CB  MET A 765       3.479 -30.638 -22.214  1.00  0.66           C  
ATOM  11449  CG  MET A 765       3.228 -31.758 -23.177  1.00  0.66           C  
ATOM  11450  SD  MET A 765       3.540 -31.250 -24.833  1.00  0.66           S  
ATOM  11451  CE  MET A 765       2.237 -30.067 -25.040  1.00  0.66           C  
ATOM  11452  H   MET A 765       1.279 -31.211 -21.018  1.00  0.66           H  
ATOM  11453  HA  MET A 765       4.063 -31.864 -20.534  1.00  0.66           H  
ATOM  11454 1HB  MET A 765       2.725 -29.869 -22.412  1.00  0.66           H  
ATOM  11455 2HB  MET A 765       4.448 -30.203 -22.446  1.00  0.66           H  
ATOM  11456 1HG  MET A 765       3.879 -32.592 -22.958  1.00  0.66           H  
ATOM  11457 2HG  MET A 765       2.187 -32.095 -23.103  1.00  0.66           H  
ATOM  11458 1HE  MET A 765       2.275 -29.643 -26.041  1.00  0.66           H  
ATOM  11459 2HE  MET A 765       1.281 -30.555 -24.888  1.00  0.66           H  
ATOM  11460 3HE  MET A 765       2.359 -29.276 -24.306  1.00  0.66           H  
ATOM  11461  N   ALA A 766       3.086 -28.818 -19.768  1.00  0.65           N  
ATOM  11462  CA  ALA A 766       3.451 -27.585 -19.090  1.00  0.65           C  
ATOM  11463  C   ALA A 766       3.864 -27.826 -17.633  1.00  0.65           C  
ATOM  11464  O   ALA A 766       4.764 -27.145 -17.128  1.00  0.65           O  
ATOM  11465  CB  ALA A 766       2.285 -26.640 -19.193  1.00  0.65           C  
ATOM  11466  H   ALA A 766       2.163 -28.876 -20.174  1.00  0.65           H  
ATOM  11467  HA  ALA A 766       4.298 -27.155 -19.605  1.00  0.65           H  
ATOM  11468 1HB  ALA A 766       2.557 -25.721 -18.756  1.00  0.65           H  
ATOM  11469 2HB  ALA A 766       2.034 -26.476 -20.238  1.00  0.65           H  
ATOM  11470 3HB  ALA A 766       1.433 -27.071 -18.685  1.00  0.65           H  
ATOM  11471  N   HIS A 767       3.247 -28.802 -16.967  1.00  0.63           N  
ATOM  11472  CA  HIS A 767       3.608 -29.175 -15.599  1.00  0.63           C  
ATOM  11473  C   HIS A 767       4.706 -30.230 -15.502  1.00  0.63           C  
ATOM  11474  O   HIS A 767       5.030 -30.676 -14.401  1.00  0.63           O  
ATOM  11475  CB  HIS A 767       2.417 -29.722 -14.822  1.00  0.63           C  
ATOM  11476  CG  HIS A 767       1.440 -28.743 -14.276  1.00  0.63           C  
ATOM  11477  ND1 HIS A 767       1.599 -28.169 -13.016  1.00  0.63           N  
ATOM  11478  CD2 HIS A 767       0.303 -28.233 -14.758  1.00  0.63           C  
ATOM  11479  CE1 HIS A 767       0.565 -27.429 -12.750  1.00  0.63           C  
ATOM  11480  NE2 HIS A 767      -0.212 -27.428 -13.783  1.00  0.63           N  
ATOM  11481  H   HIS A 767       2.473 -29.302 -17.413  1.00  0.63           H  
ATOM  11482  HA  HIS A 767       3.972 -28.289 -15.080  1.00  0.63           H  
ATOM  11483 1HB  HIS A 767       1.863 -30.388 -15.490  1.00  0.63           H  
ATOM  11484 2HB  HIS A 767       2.774 -30.335 -13.995  1.00  0.63           H  
ATOM  11485  HD2 HIS A 767      -0.152 -28.414 -15.718  1.00  0.63           H  
ATOM  11486  HE1 HIS A 767       0.392 -26.859 -11.836  1.00  0.63           H  
ATOM  11487  HE2 HIS A 767      -1.057 -26.874 -13.835  1.00  0.63           H  
ATOM  11488  N   ALA A 768       5.255 -30.663 -16.625  1.00  0.62           N  
ATOM  11489  CA  ALA A 768       6.286 -31.685 -16.621  1.00  0.62           C  
ATOM  11490  C   ALA A 768       7.503 -31.171 -15.907  1.00  0.62           C  
ATOM  11491  O   ALA A 768       7.745 -29.970 -15.894  1.00  0.62           O  
ATOM  11492  CB  ALA A 768       6.669 -32.070 -18.026  1.00  0.62           C  
ATOM  11493  H   ALA A 768       4.979 -30.272 -17.524  1.00  0.62           H  
ATOM  11494  HA  ALA A 768       5.906 -32.557 -16.098  1.00  0.62           H  
ATOM  11495 1HB  ALA A 768       7.429 -32.848 -18.001  1.00  0.62           H  
ATOM  11496 2HB  ALA A 768       5.808 -32.408 -18.543  1.00  0.62           H  
ATOM  11497 3HB  ALA A 768       7.054 -31.213 -18.525  1.00  0.62           H  
ATOM  11498  N   ASP A 769       8.302 -32.042 -15.323  1.00  0.63           N  
ATOM  11499  CA  ASP A 769       9.550 -31.528 -14.809  1.00  0.63           C  
ATOM  11500  C   ASP A 769      10.506 -31.544 -16.000  1.00  0.63           C  
ATOM  11501  O   ASP A 769      11.255 -30.595 -16.231  1.00  0.63           O  
ATOM  11502  CB  ASP A 769      10.068 -32.400 -13.663  1.00  0.63           C  
ATOM  11503  CG  ASP A 769       9.211 -32.381 -12.412  1.00  0.63           C  
ATOM  11504  OD1 ASP A 769       8.963 -31.305 -11.888  1.00  0.63           O  
ATOM  11505  OD2 ASP A 769       8.849 -33.438 -11.936  1.00  0.63           O  
ATOM  11506  H   ASP A 769       8.103 -33.036 -15.303  1.00  0.63           H  
ATOM  11507  HA  ASP A 769       9.421 -30.502 -14.464  1.00  0.63           H  
ATOM  11508 1HB  ASP A 769      10.101 -33.418 -14.019  1.00  0.63           H  
ATOM  11509 2HB  ASP A 769      11.084 -32.109 -13.399  1.00  0.63           H  
ATOM  11510  N   TRP A 770      10.404 -32.609 -16.805  1.00  0.66           N  
ATOM  11511  CA  TRP A 770      11.262 -32.773 -17.978  1.00  0.66           C  
ATOM  11512  C   TRP A 770      10.438 -33.197 -19.197  1.00  0.66           C  
ATOM  11513  O   TRP A 770       9.473 -33.954 -19.053  1.00  0.66           O  
ATOM  11514  CB  TRP A 770      12.367 -33.791 -17.655  1.00  0.66           C  
ATOM  11515  CG  TRP A 770      13.208 -33.310 -16.488  1.00  0.66           C  
ATOM  11516  CD1 TRP A 770      12.932 -33.507 -15.183  1.00  0.66           C  
ATOM  11517  CD2 TRP A 770      14.405 -32.519 -16.519  1.00  0.66           C  
ATOM  11518  NE1 TRP A 770      13.845 -32.876 -14.396  1.00  0.66           N  
ATOM  11519  CE2 TRP A 770      14.761 -32.270 -15.189  1.00  0.66           C  
ATOM  11520  CE3 TRP A 770      15.181 -31.996 -17.544  1.00  0.66           C  
ATOM  11521  CZ2 TRP A 770      15.864 -31.517 -14.856  1.00  0.66           C  
ATOM  11522  CZ3 TRP A 770      16.295 -31.248 -17.218  1.00  0.66           C  
ATOM  11523  CH2 TRP A 770      16.629 -31.012 -15.905  1.00  0.66           C  
ATOM  11524  H   TRP A 770       9.744 -33.345 -16.554  1.00  0.66           H  
ATOM  11525  HA  TRP A 770      11.730 -31.822 -18.206  1.00  0.66           H  
ATOM  11526 1HB  TRP A 770      11.920 -34.757 -17.403  1.00  0.66           H  
ATOM  11527 2HB  TRP A 770      13.008 -33.927 -18.525  1.00  0.66           H  
ATOM  11528  HD1 TRP A 770      12.084 -34.057 -14.825  1.00  0.66           H  
ATOM  11529  HE1 TRP A 770      13.815 -32.839 -13.363  1.00  0.66           H  
ATOM  11530  HE3 TRP A 770      14.912 -32.178 -18.585  1.00  0.66           H  
ATOM  11531  HZ2 TRP A 770      16.141 -31.311 -13.823  1.00  0.66           H  
ATOM  11532  HZ3 TRP A 770      16.897 -30.845 -18.032  1.00  0.66           H  
ATOM  11533  HH2 TRP A 770      17.510 -30.410 -15.682  1.00  0.66           H  
ATOM  11534  N   ILE A 771      10.820 -32.705 -20.378  1.00  0.71           N  
ATOM  11535  CA  ILE A 771      10.162 -33.034 -21.639  1.00  0.71           C  
ATOM  11536  C   ILE A 771      11.102 -33.517 -22.753  1.00  0.71           C  
ATOM  11537  O   ILE A 771      12.215 -33.008 -22.929  1.00  0.71           O  
ATOM  11538  CB  ILE A 771       9.300 -31.868 -22.190  1.00  0.71           C  
ATOM  11539  CG1 ILE A 771       8.233 -31.493 -21.227  1.00  0.71           C  
ATOM  11540  CG2 ILE A 771       8.629 -32.266 -23.516  1.00  0.71           C  
ATOM  11541  CD1 ILE A 771       7.492 -30.296 -21.675  1.00  0.71           C  
ATOM  11542  H   ILE A 771      11.604 -32.074 -20.400  1.00  0.71           H  
ATOM  11543  HA  ILE A 771       9.490 -33.839 -21.420  1.00  0.71           H  
ATOM  11544  HB  ILE A 771       9.916 -30.992 -22.337  1.00  0.71           H  
ATOM  11545 1HG1 ILE A 771       7.541 -32.323 -21.106  1.00  0.71           H  
ATOM  11546 2HG1 ILE A 771       8.682 -31.267 -20.268  1.00  0.71           H  
ATOM  11547 1HG2 ILE A 771       8.018 -31.464 -23.869  1.00  0.71           H  
ATOM  11548 2HG2 ILE A 771       9.378 -32.490 -24.267  1.00  0.71           H  
ATOM  11549 3HG2 ILE A 771       7.995 -33.137 -23.359  1.00  0.71           H  
ATOM  11550 1HD1 ILE A 771       6.752 -30.046 -20.967  1.00  0.71           H  
ATOM  11551 2HD1 ILE A 771       8.181 -29.478 -21.782  1.00  0.71           H  
ATOM  11552 3HD1 ILE A 771       7.015 -30.503 -22.627  1.00  0.71           H  
ATOM  11553  N   ILE A 772      10.657 -34.568 -23.447  1.00  0.81           N  
ATOM  11554  CA  ILE A 772      11.352 -35.148 -24.608  1.00  0.81           C  
ATOM  11555  C   ILE A 772      10.521 -34.958 -25.882  1.00  0.81           C  
ATOM  11556  O   ILE A 772       9.379 -35.385 -25.898  1.00  0.81           O  
ATOM  11557  CB  ILE A 772      11.547 -36.647 -24.392  1.00  0.81           C  
ATOM  11558  CG1 ILE A 772      12.400 -36.886 -23.164  1.00  0.81           C  
ATOM  11559  CG2 ILE A 772      12.134 -37.264 -25.622  1.00  0.81           C  
ATOM  11560  CD1 ILE A 772      12.425 -38.295 -22.735  1.00  0.81           C  
ATOM  11561  H   ILE A 772       9.747 -34.941 -23.165  1.00  0.81           H  
ATOM  11562  HA  ILE A 772      12.317 -34.659 -24.735  1.00  0.81           H  
ATOM  11563  HB  ILE A 772      10.581 -37.100 -24.203  1.00  0.81           H  
ATOM  11564 1HG1 ILE A 772      13.426 -36.571 -23.384  1.00  0.81           H  
ATOM  11565 2HG1 ILE A 772      12.024 -36.289 -22.336  1.00  0.81           H  
ATOM  11566 1HG2 ILE A 772      12.238 -38.337 -25.484  1.00  0.81           H  
ATOM  11567 2HG2 ILE A 772      11.483 -37.070 -26.441  1.00  0.81           H  
ATOM  11568 3HG2 ILE A 772      13.109 -36.815 -25.825  1.00  0.81           H  
ATOM  11569 1HD1 ILE A 772      13.066 -38.378 -21.862  1.00  0.81           H  
ATOM  11570 2HD1 ILE A 772      11.426 -38.628 -22.484  1.00  0.81           H  
ATOM  11571 3HD1 ILE A 772      12.818 -38.910 -23.536  1.00  0.81           H  
ATOM  11572  N   ASP A 773      11.058 -34.319 -26.934  1.00  0.96           N  
ATOM  11573  CA  ASP A 773      10.277 -34.081 -28.168  1.00  0.96           C  
ATOM  11574  C   ASP A 773      10.788 -34.849 -29.387  1.00  0.96           C  
ATOM  11575  O   ASP A 773      11.855 -34.532 -29.931  1.00  0.96           O  
ATOM  11576  CB  ASP A 773      10.204 -32.570 -28.493  1.00  0.96           C  
ATOM  11577  CG  ASP A 773       9.284 -32.152 -29.719  1.00  0.96           C  
ATOM  11578  OD1 ASP A 773       9.129 -32.921 -30.607  1.00  0.96           O  
ATOM  11579  OD2 ASP A 773       8.704 -31.073 -29.701  1.00  0.96           O  
ATOM  11580  H   ASP A 773      12.014 -33.979 -26.865  1.00  0.96           H  
ATOM  11581  HA  ASP A 773       9.273 -34.431 -27.990  1.00  0.96           H  
ATOM  11582 1HB  ASP A 773       9.936 -31.993 -27.605  1.00  0.96           H  
ATOM  11583 2HB  ASP A 773      11.180 -32.296 -28.788  1.00  0.96           H  
ATOM  11584  N   LEU A 774      10.041 -35.890 -29.804  1.00  1.15           N  
ATOM  11585  CA  LEU A 774      10.470 -36.762 -30.908  1.00  1.15           C  
ATOM  11586  C   LEU A 774      10.136 -36.257 -32.320  1.00  1.15           C  
ATOM  11587  O   LEU A 774       9.419 -36.909 -33.069  1.00  1.15           O  
ATOM  11588  CB  LEU A 774       9.902 -38.171 -30.750  1.00  1.15           C  
ATOM  11589  CG  LEU A 774      10.603 -39.033 -29.767  1.00  1.15           C  
ATOM  11590  CD1 LEU A 774      10.182 -38.596 -28.410  1.00  1.15           C  
ATOM  11591  CD2 LEU A 774      10.294 -40.470 -30.036  1.00  1.15           C  
ATOM  11592  H   LEU A 774       9.151 -36.072 -29.335  1.00  1.15           H  
ATOM  11593  HA  LEU A 774      11.538 -36.857 -30.848  1.00  1.15           H  
ATOM  11594 1HB  LEU A 774       8.864 -38.084 -30.433  1.00  1.15           H  
ATOM  11595 2HB  LEU A 774       9.948 -38.671 -31.715  1.00  1.15           H  
ATOM  11596  HG  LEU A 774      11.658 -38.893 -29.865  1.00  1.15           H  
ATOM  11597 1HD1 LEU A 774      10.683 -39.174 -27.655  1.00  1.15           H  
ATOM  11598 2HD1 LEU A 774      10.421 -37.552 -28.288  1.00  1.15           H  
ATOM  11599 3HD1 LEU A 774       9.120 -38.724 -28.312  1.00  1.15           H  
ATOM  11600 1HD2 LEU A 774      10.807 -41.106 -29.328  1.00  1.15           H  
ATOM  11601 2HD2 LEU A 774       9.241 -40.626 -29.962  1.00  1.15           H  
ATOM  11602 3HD2 LEU A 774      10.622 -40.715 -31.048  1.00  1.15           H  
ATOM  11603  N   GLY A 775      10.616 -35.074 -32.649  1.00  1.39           N  
ATOM  11604  CA  GLY A 775      10.533 -34.540 -34.013  1.00  1.39           C  
ATOM  11605  C   GLY A 775       9.128 -34.080 -34.431  1.00  1.39           C  
ATOM  11606  O   GLY A 775       8.130 -34.641 -33.961  1.00  1.39           O  
ATOM  11607  H   GLY A 775      11.138 -34.587 -31.924  1.00  1.39           H  
ATOM  11608 1HA  GLY A 775      11.218 -33.713 -34.068  1.00  1.39           H  
ATOM  11609 2HA  GLY A 775      10.910 -35.284 -34.714  1.00  1.39           H  
ATOM  11610  N   PRO A 776       8.997 -33.031 -35.272  1.00  1.64           N  
ATOM  11611  CA  PRO A 776       7.777 -32.692 -35.984  1.00  1.64           C  
ATOM  11612  C   PRO A 776       7.493 -33.490 -37.275  1.00  1.64           C  
ATOM  11613  O   PRO A 776       6.334 -33.693 -37.646  1.00  1.64           O  
ATOM  11614  CB  PRO A 776       8.039 -31.225 -36.326  1.00  1.64           C  
ATOM  11615  CG  PRO A 776       9.541 -31.122 -36.471  1.00  1.64           C  
ATOM  11616  CD  PRO A 776      10.101 -32.077 -35.454  1.00  1.64           C  
ATOM  11617  HA  PRO A 776       6.934 -32.777 -35.293  1.00  1.64           H  
ATOM  11618 1HB  PRO A 776       7.493 -30.943 -37.236  1.00  1.64           H  
ATOM  11619 2HB  PRO A 776       7.676 -30.598 -35.518  1.00  1.64           H  
ATOM  11620 1HG  PRO A 776       9.846 -31.391 -37.500  1.00  1.64           H  
ATOM  11621 2HG  PRO A 776       9.870 -30.085 -36.308  1.00  1.64           H  
ATOM  11622 1HD  PRO A 776      10.985 -32.561 -35.890  1.00  1.64           H  
ATOM  11623 2HD  PRO A 776      10.320 -31.553 -34.519  1.00  1.64           H  
ATOM  11624  N   GLY A 777       8.523 -34.022 -37.947  1.00  1.85           N  
ATOM  11625  CA  GLY A 777       8.265 -34.614 -39.269  1.00  1.85           C  
ATOM  11626  C   GLY A 777       8.021 -36.122 -39.246  1.00  1.85           C  
ATOM  11627  O   GLY A 777       8.844 -36.936 -39.689  1.00  1.85           O  
ATOM  11628  H   GLY A 777       9.507 -33.928 -37.647  1.00  1.85           H  
ATOM  11629 1HA  GLY A 777       7.385 -34.132 -39.691  1.00  1.85           H  
ATOM  11630 2HA  GLY A 777       9.068 -34.362 -39.952  1.00  1.85           H  
ATOM  11631  N   ALA A 778       6.900 -36.514 -38.695  1.00  1.99           N  
ATOM  11632  CA  ALA A 778       6.613 -37.944 -38.614  1.00  1.99           C  
ATOM  11633  C   ALA A 778       6.572 -38.552 -40.030  1.00  1.99           C  
ATOM  11634  O   ALA A 778       6.109 -37.880 -40.953  1.00  1.99           O  
ATOM  11635  CB  ALA A 778       5.291 -38.189 -37.902  1.00  1.99           C  
ATOM  11636  H   ALA A 778       6.272 -35.793 -38.336  1.00  1.99           H  
ATOM  11637  HA  ALA A 778       7.413 -38.402 -38.050  1.00  1.99           H  
ATOM  11638 1HB  ALA A 778       5.118 -39.246 -37.845  1.00  1.99           H  
ATOM  11639 2HB  ALA A 778       5.339 -37.768 -36.903  1.00  1.99           H  
ATOM  11640 3HB  ALA A 778       4.481 -37.719 -38.455  1.00  1.99           H  
ATOM  11641  N   GLY A 779       7.026 -39.816 -40.223  1.00  2.02           N  
ATOM  11642  CA  GLY A 779       7.650 -40.693 -39.228  1.00  2.02           C  
ATOM  11643  C   GLY A 779       9.170 -40.582 -39.316  1.00  2.02           C  
ATOM  11644  O   GLY A 779       9.874 -40.690 -38.312  1.00  2.02           O  
ATOM  11645  H   GLY A 779       6.965 -40.206 -41.161  1.00  2.02           H  
ATOM  11646 1HA  GLY A 779       7.297 -40.502 -38.220  1.00  2.02           H  
ATOM  11647 2HA  GLY A 779       7.363 -41.721 -39.446  1.00  2.02           H  
ATOM  11648  N   HIS A 780       9.663 -40.277 -40.522  1.00  1.95           N  
ATOM  11649  CA  HIS A 780      11.109 -40.202 -40.788  1.00  1.95           C  
ATOM  11650  C   HIS A 780      11.876 -39.217 -39.885  1.00  1.95           C  
ATOM  11651  O   HIS A 780      12.867 -39.596 -39.260  1.00  1.95           O  
ATOM  11652  CB  HIS A 780      11.337 -39.816 -42.255  1.00  1.95           C  
ATOM  11653  CG  HIS A 780      12.783 -39.743 -42.667  1.00  1.95           C  
ATOM  11654  ND1 HIS A 780      13.542 -40.871 -42.930  1.00  1.95           N  
ATOM  11655  CD2 HIS A 780      13.603 -38.683 -42.865  1.00  1.95           C  
ATOM  11656  CE1 HIS A 780      14.766 -40.502 -43.273  1.00  1.95           C  
ATOM  11657  NE2 HIS A 780      14.829 -39.182 -43.243  1.00  1.95           N  
ATOM  11658  H   HIS A 780       8.998 -40.209 -41.299  1.00  1.95           H  
ATOM  11659  HA  HIS A 780      11.544 -41.187 -40.629  1.00  1.95           H  
ATOM  11660 1HB  HIS A 780      10.835 -40.541 -42.897  1.00  1.95           H  
ATOM  11661 2HB  HIS A 780      10.881 -38.846 -42.445  1.00  1.95           H  
ATOM  11662  HD2 HIS A 780      13.339 -37.631 -42.747  1.00  1.95           H  
ATOM  11663  HE1 HIS A 780      15.584 -41.173 -43.536  1.00  1.95           H  
ATOM  11664  HE2 HIS A 780      15.643 -38.624 -43.459  1.00  1.95           H  
ATOM  11665  N   ASP A 781      11.440 -37.952 -39.817  1.00  1.79           N  
ATOM  11666  CA  ASP A 781      12.081 -36.970 -38.939  1.00  1.79           C  
ATOM  11667  C   ASP A 781      11.634 -37.233 -37.523  1.00  1.79           C  
ATOM  11668  O   ASP A 781      12.393 -37.065 -36.574  1.00  1.79           O  
ATOM  11669  CB  ASP A 781      11.750 -35.546 -39.336  1.00  1.79           C  
ATOM  11670  CG  ASP A 781      12.392 -34.467 -38.483  1.00  1.79           C  
ATOM  11671  OD1 ASP A 781      13.612 -34.349 -38.470  1.00  1.79           O  
ATOM  11672  OD2 ASP A 781      11.631 -33.762 -37.813  1.00  1.79           O  
ATOM  11673  H   ASP A 781      10.604 -37.663 -40.319  1.00  1.79           H  
ATOM  11674  HA  ASP A 781      13.161 -37.104 -38.990  1.00  1.79           H  
ATOM  11675 1HB  ASP A 781      12.006 -35.383 -40.381  1.00  1.79           H  
ATOM  11676 2HB  ASP A 781      10.750 -35.442 -39.245  1.00  1.79           H  
ATOM  11677  N   GLY A 782      10.378 -37.638 -37.390  1.00  1.58           N  
ATOM  11678  CA  GLY A 782       9.771 -37.917 -36.096  1.00  1.58           C  
ATOM  11679  C   GLY A 782      10.600 -38.948 -35.317  1.00  1.58           C  
ATOM  11680  O   GLY A 782      10.748 -38.883 -34.104  1.00  1.58           O  
ATOM  11681  H   GLY A 782       9.826 -37.726 -38.236  1.00  1.58           H  
ATOM  11682 1HA  GLY A 782       9.671 -37.000 -35.527  1.00  1.58           H  
ATOM  11683 2HA  GLY A 782       8.771 -38.293 -36.260  1.00  1.58           H  
ATOM  11684  N   GLY A 783      11.254 -39.838 -36.031  1.00  1.38           N  
ATOM  11685  CA  GLY A 783      12.109 -40.832 -35.415  1.00  1.38           C  
ATOM  11686  C   GLY A 783      13.320 -40.244 -34.659  1.00  1.38           C  
ATOM  11687  O   GLY A 783      14.054 -40.997 -34.021  1.00  1.38           O  
ATOM  11688  H   GLY A 783      11.086 -39.884 -37.033  1.00  1.38           H  
ATOM  11689 1HA  GLY A 783      11.504 -41.423 -34.730  1.00  1.38           H  
ATOM  11690 2HA  GLY A 783      12.465 -41.508 -36.190  1.00  1.38           H  
ATOM  11691  N   ARG A 784      13.573 -38.926 -34.784  1.00  1.19           N  
ATOM  11692  CA  ARG A 784      14.679 -38.219 -34.129  1.00  1.19           C  
ATOM  11693  C   ARG A 784      14.232 -37.253 -33.012  1.00  1.19           C  
ATOM  11694  O   ARG A 784      13.324 -36.447 -33.191  1.00  1.19           O  
ATOM  11695  CB  ARG A 784      15.420 -37.405 -35.180  1.00  1.19           C  
ATOM  11696  CG  ARG A 784      16.602 -36.573 -34.711  1.00  1.19           C  
ATOM  11697  CD  ARG A 784      17.289 -35.951 -35.887  1.00  1.19           C  
ATOM  11698  NE  ARG A 784      16.428 -34.967 -36.551  1.00  1.19           N  
ATOM  11699  CZ  ARG A 784      16.424 -33.645 -36.290  1.00  1.19           C  
ATOM  11700  NH1 ARG A 784      17.269 -33.134 -35.410  1.00  1.19           N  
ATOM  11701  NH2 ARG A 784      15.561 -32.865 -36.922  1.00  1.19           N  
ATOM  11702  H   ARG A 784      12.947 -38.361 -35.357  1.00  1.19           H  
ATOM  11703  HA  ARG A 784      15.352 -38.961 -33.700  1.00  1.19           H  
ATOM  11704 1HB  ARG A 784      15.775 -38.074 -35.962  1.00  1.19           H  
ATOM  11705 2HB  ARG A 784      14.716 -36.713 -35.647  1.00  1.19           H  
ATOM  11706 1HG  ARG A 784      16.247 -35.774 -34.059  1.00  1.19           H  
ATOM  11707 2HG  ARG A 784      17.311 -37.199 -34.170  1.00  1.19           H  
ATOM  11708 1HD  ARG A 784      18.194 -35.444 -35.552  1.00  1.19           H  
ATOM  11709 2HD  ARG A 784      17.547 -36.721 -36.611  1.00  1.19           H  
ATOM  11710  HE  ARG A 784      15.743 -35.304 -37.233  1.00  1.19           H  
ATOM  11711 1HH1 ARG A 784      17.921 -33.736 -34.925  1.00  1.19           H  
ATOM  11712 2HH1 ARG A 784      17.257 -32.144 -35.216  1.00  1.19           H  
ATOM  11713 1HH2 ARG A 784      14.884 -33.291 -37.587  1.00  1.19           H  
ATOM  11714 2HH2 ARG A 784      15.536 -31.878 -36.742  1.00  1.19           H  
ATOM  11715  N   VAL A 785      14.923 -37.277 -31.870  1.00  1.05           N  
ATOM  11716  CA  VAL A 785      14.592 -36.306 -30.826  1.00  1.05           C  
ATOM  11717  C   VAL A 785      15.183 -34.956 -31.194  1.00  1.05           C  
ATOM  11718  O   VAL A 785      16.361 -34.860 -31.542  1.00  1.05           O  
ATOM  11719  CB  VAL A 785      15.081 -36.766 -29.426  1.00  1.05           C  
ATOM  11720  CG1 VAL A 785      14.825 -35.667 -28.376  1.00  1.05           C  
ATOM  11721  CG2 VAL A 785      14.318 -38.011 -29.009  1.00  1.05           C  
ATOM  11722  H   VAL A 785      15.659 -37.949 -31.732  1.00  1.05           H  
ATOM  11723  HA  VAL A 785      13.525 -36.190 -30.776  1.00  1.05           H  
ATOM  11724  HB  VAL A 785      16.148 -36.970 -29.468  1.00  1.05           H  
ATOM  11725 1HG1 VAL A 785      15.172 -36.008 -27.398  1.00  1.05           H  
ATOM  11726 2HG1 VAL A 785      15.364 -34.766 -28.649  1.00  1.05           H  
ATOM  11727 3HG1 VAL A 785      13.757 -35.450 -28.320  1.00  1.05           H  
ATOM  11728 1HG2 VAL A 785      14.659 -38.341 -28.029  1.00  1.05           H  
ATOM  11729 2HG2 VAL A 785      13.273 -37.758 -28.955  1.00  1.05           H  
ATOM  11730 3HG2 VAL A 785      14.476 -38.803 -29.736  1.00  1.05           H  
ATOM  11731  N   VAL A 786      14.344 -33.923 -31.139  1.00  0.94           N  
ATOM  11732  CA  VAL A 786      14.761 -32.570 -31.493  1.00  0.94           C  
ATOM  11733  C   VAL A 786      14.855 -31.682 -30.263  1.00  0.94           C  
ATOM  11734  O   VAL A 786      15.474 -30.615 -30.297  1.00  0.94           O  
ATOM  11735  CB  VAL A 786      13.785 -31.961 -32.511  1.00  0.94           C  
ATOM  11736  CG1 VAL A 786      13.807 -32.798 -33.760  1.00  0.94           C  
ATOM  11737  CG2 VAL A 786      12.375 -31.902 -31.929  1.00  0.94           C  
ATOM  11738  H   VAL A 786      13.393 -34.101 -30.839  1.00  0.94           H  
ATOM  11739  HA  VAL A 786      15.743 -32.624 -31.957  1.00  0.94           H  
ATOM  11740  HB  VAL A 786      14.118 -30.957 -32.768  1.00  0.94           H  
ATOM  11741 1HG1 VAL A 786      13.142 -32.372 -34.506  1.00  0.94           H  
ATOM  11742 2HG1 VAL A 786      14.805 -32.815 -34.138  1.00  0.94           H  
ATOM  11743 3HG1 VAL A 786      13.494 -33.818 -33.531  1.00  0.94           H  
ATOM  11744 1HG2 VAL A 786      11.696 -31.468 -32.648  1.00  0.94           H  
ATOM  11745 2HG2 VAL A 786      12.048 -32.890 -31.687  1.00  0.94           H  
ATOM  11746 3HG2 VAL A 786      12.370 -31.301 -31.029  1.00  0.94           H  
ATOM  11747  N   PHE A 787      14.286 -32.147 -29.162  1.00  0.88           N  
ATOM  11748  CA  PHE A 787      14.369 -31.415 -27.904  1.00  0.88           C  
ATOM  11749  C   PHE A 787      14.393 -32.284 -26.657  1.00  0.88           C  
ATOM  11750  O   PHE A 787      13.645 -33.261 -26.531  1.00  0.88           O  
ATOM  11751  CB  PHE A 787      13.251 -30.391 -27.753  1.00  0.88           C  
ATOM  11752  CG  PHE A 787      13.191 -29.819 -26.411  1.00  0.88           C  
ATOM  11753  CD1 PHE A 787      13.910 -28.702 -26.069  1.00  0.88           C  
ATOM  11754  CD2 PHE A 787      12.422 -30.457 -25.438  1.00  0.88           C  
ATOM  11755  CE1 PHE A 787      13.852 -28.222 -24.796  1.00  0.88           C  
ATOM  11756  CE2 PHE A 787      12.376 -29.976 -24.182  1.00  0.88           C  
ATOM  11757  CZ  PHE A 787      13.079 -28.864 -23.857  1.00  0.88           C  
ATOM  11758  H   PHE A 787      13.745 -33.010 -29.229  1.00  0.88           H  
ATOM  11759  HA  PHE A 787      15.310 -30.857 -27.916  1.00  0.88           H  
ATOM  11760 1HB  PHE A 787      13.430 -29.575 -28.445  1.00  0.88           H  
ATOM  11761 2HB  PHE A 787      12.318 -30.788 -27.973  1.00  0.88           H  
ATOM  11762  HD1 PHE A 787      14.522 -28.204 -26.822  1.00  0.88           H  
ATOM  11763  HD2 PHE A 787      11.861 -31.355 -25.697  1.00  0.88           H  
ATOM  11764  HE1 PHE A 787      14.416 -27.335 -24.530  1.00  0.88           H  
ATOM  11765  HE2 PHE A 787      11.782 -30.474 -23.428  1.00  0.88           H  
ATOM  11766  HZ  PHE A 787      13.024 -28.497 -22.844  1.00  0.88           H  
ATOM  11767  N   GLU A 788      15.246 -31.889 -25.718  1.00  0.84           N  
ATOM  11768  CA  GLU A 788      15.299 -32.489 -24.395  1.00  0.84           C  
ATOM  11769  C   GLU A 788      15.627 -31.392 -23.374  1.00  0.84           C  
ATOM  11770  O   GLU A 788      16.610 -30.664 -23.530  1.00  0.84           O  
ATOM  11771  CB  GLU A 788      16.348 -33.602 -24.356  1.00  0.84           C  
ATOM  11772  CG  GLU A 788      16.443 -34.334 -23.026  1.00  0.84           C  
ATOM  11773  CD  GLU A 788      17.494 -35.410 -23.017  1.00  0.84           C  
ATOM  11774  OE1 GLU A 788      17.823 -35.931 -24.059  1.00  0.84           O  
ATOM  11775  OE2 GLU A 788      17.975 -35.710 -21.952  1.00  0.84           O  
ATOM  11776  H   GLU A 788      15.847 -31.101 -25.908  1.00  0.84           H  
ATOM  11777  HA  GLU A 788      14.323 -32.905 -24.150  1.00  0.84           H  
ATOM  11778 1HB  GLU A 788      16.114 -34.342 -25.125  1.00  0.84           H  
ATOM  11779 2HB  GLU A 788      17.329 -33.189 -24.585  1.00  0.84           H  
ATOM  11780 1HG  GLU A 788      16.669 -33.616 -22.239  1.00  0.84           H  
ATOM  11781 2HG  GLU A 788      15.469 -34.780 -22.802  1.00  0.84           H  
ATOM  11782  N   GLY A 789      14.820 -31.297 -22.315  1.00  0.82           N  
ATOM  11783  CA  GLY A 789      15.025 -30.277 -21.269  1.00  0.82           C  
ATOM  11784  C   GLY A 789      13.749 -30.064 -20.460  1.00  0.82           C  
ATOM  11785  O   GLY A 789      12.883 -30.930 -20.461  1.00  0.82           O  
ATOM  11786  H   GLY A 789      14.008 -31.919 -22.288  1.00  0.82           H  
ATOM  11787 1HA  GLY A 789      15.833 -30.590 -20.607  1.00  0.82           H  
ATOM  11788 2HA  GLY A 789      15.330 -29.334 -21.725  1.00  0.82           H  
ATOM  11789  N   THR A 790      13.644 -28.953 -19.732  1.00  0.80           N  
ATOM  11790  CA  THR A 790      12.451 -28.701 -18.908  1.00  0.80           C  
ATOM  11791  C   THR A 790      11.409 -27.967 -19.765  1.00  0.80           C  
ATOM  11792  O   THR A 790      11.790 -27.415 -20.794  1.00  0.80           O  
ATOM  11793  CB  THR A 790      12.854 -27.859 -17.690  1.00  0.80           C  
ATOM  11794  OG1 THR A 790      13.316 -26.577 -18.122  1.00  0.80           O  
ATOM  11795  CG2 THR A 790      13.958 -28.549 -16.970  1.00  0.80           C  
ATOM  11796  H   THR A 790      14.390 -28.240 -19.760  1.00  0.80           H  
ATOM  11797  HA  THR A 790      12.045 -29.645 -18.570  1.00  0.80           H  
ATOM  11798  HB  THR A 790      12.025 -27.737 -17.028  1.00  0.80           H  
ATOM  11799  HG1 THR A 790      14.150 -26.681 -18.652  1.00  0.80           H  
ATOM  11800 1HG2 THR A 790      14.260 -27.959 -16.108  1.00  0.80           H  
ATOM  11801 2HG2 THR A 790      13.611 -29.527 -16.644  1.00  0.80           H  
ATOM  11802 3HG2 THR A 790      14.803 -28.665 -17.641  1.00  0.80           H  
ATOM  11803  N   PRO A 791      10.116 -27.861 -19.388  1.00  0.79           N  
ATOM  11804  CA  PRO A 791       9.132 -27.042 -20.086  1.00  0.79           C  
ATOM  11805  C   PRO A 791       9.641 -25.638 -20.331  1.00  0.79           C  
ATOM  11806  O   PRO A 791       9.359 -25.045 -21.358  1.00  0.79           O  
ATOM  11807  CB  PRO A 791       7.959 -27.039 -19.124  1.00  0.79           C  
ATOM  11808  CG  PRO A 791       8.058 -28.340 -18.430  1.00  0.79           C  
ATOM  11809  CD  PRO A 791       9.559 -28.599 -18.237  1.00  0.79           C  
ATOM  11810  HA  PRO A 791       8.864 -27.524 -21.033  1.00  0.79           H  
ATOM  11811 1HB  PRO A 791       8.027 -26.185 -18.436  1.00  0.79           H  
ATOM  11812 2HB  PRO A 791       7.008 -26.938 -19.666  1.00  0.79           H  
ATOM  11813 1HG  PRO A 791       7.491 -28.259 -17.495  1.00  0.79           H  
ATOM  11814 2HG  PRO A 791       7.564 -29.101 -19.011  1.00  0.79           H  
ATOM  11815 1HD  PRO A 791       9.878 -28.194 -17.275  1.00  0.79           H  
ATOM  11816 2HD  PRO A 791       9.757 -29.679 -18.319  1.00  0.79           H  
ATOM  11817  N   ALA A 792      10.423 -25.101 -19.386  1.00  0.78           N  
ATOM  11818  CA  ALA A 792      10.995 -23.765 -19.531  1.00  0.78           C  
ATOM  11819  C   ALA A 792      11.860 -23.679 -20.787  1.00  0.78           C  
ATOM  11820  O   ALA A 792      11.879 -22.659 -21.489  1.00  0.78           O  
ATOM  11821  CB  ALA A 792      11.823 -23.417 -18.307  1.00  0.78           C  
ATOM  11822  H   ALA A 792      10.636 -25.625 -18.548  1.00  0.78           H  
ATOM  11823  HA  ALA A 792      10.181 -23.049 -19.630  1.00  0.78           H  
ATOM  11824 1HB  ALA A 792      12.228 -22.412 -18.421  1.00  0.78           H  
ATOM  11825 2HB  ALA A 792      11.196 -23.459 -17.417  1.00  0.78           H  
ATOM  11826 3HB  ALA A 792      12.639 -24.125 -18.210  1.00  0.78           H  
ATOM  11827  N   ASP A 793      12.571 -24.768 -21.072  1.00  0.77           N  
ATOM  11828  CA  ASP A 793      13.517 -24.810 -22.162  1.00  0.77           C  
ATOM  11829  C   ASP A 793      12.742 -25.101 -23.430  1.00  0.77           C  
ATOM  11830  O   ASP A 793      13.099 -24.617 -24.500  1.00  0.77           O  
ATOM  11831  CB  ASP A 793      14.552 -25.919 -21.928  1.00  0.77           C  
ATOM  11832  CG  ASP A 793      15.423 -25.740 -20.682  1.00  0.77           C  
ATOM  11833  OD1 ASP A 793      16.060 -24.721 -20.539  1.00  0.77           O  
ATOM  11834  OD2 ASP A 793      15.439 -26.675 -19.864  1.00  0.77           O  
ATOM  11835  H   ASP A 793      12.446 -25.607 -20.518  1.00  0.77           H  
ATOM  11836  HA  ASP A 793      14.013 -23.845 -22.253  1.00  0.77           H  
ATOM  11837 1HB  ASP A 793      14.041 -26.857 -21.838  1.00  0.77           H  
ATOM  11838 2HB  ASP A 793      15.207 -25.986 -22.791  1.00  0.77           H  
ATOM  11839  N   LEU A 794      11.658 -25.863 -23.300  1.00  0.78           N  
ATOM  11840  CA  LEU A 794      10.833 -26.188 -24.453  1.00  0.78           C  
ATOM  11841  C   LEU A 794      10.122 -24.938 -24.932  1.00  0.78           C  
ATOM  11842  O   LEU A 794      10.087 -24.655 -26.123  1.00  0.78           O  
ATOM  11843  CB  LEU A 794       9.882 -27.328 -24.153  1.00  0.78           C  
ATOM  11844  CG  LEU A 794       9.028 -27.752 -25.309  1.00  0.78           C  
ATOM  11845  CD1 LEU A 794       9.873 -28.043 -26.525  1.00  0.78           C  
ATOM  11846  CD2 LEU A 794       8.401 -28.989 -24.938  1.00  0.78           C  
ATOM  11847  H   LEU A 794      11.434 -26.247 -22.383  1.00  0.78           H  
ATOM  11848  HA  LEU A 794      11.482 -26.535 -25.247  1.00  0.78           H  
ATOM  11849 1HB  LEU A 794      10.415 -28.169 -23.787  1.00  0.78           H  
ATOM  11850 2HB  LEU A 794       9.218 -27.001 -23.364  1.00  0.78           H  
ATOM  11851  HG  LEU A 794       8.297 -27.004 -25.530  1.00  0.78           H  
ATOM  11852 1HD1 LEU A 794       9.248 -28.388 -27.338  1.00  0.78           H  
ATOM  11853 2HD1 LEU A 794      10.394 -27.143 -26.835  1.00  0.78           H  
ATOM  11854 3HD1 LEU A 794      10.571 -28.790 -26.296  1.00  0.78           H  
ATOM  11855 1HD2 LEU A 794       7.810 -29.342 -25.737  1.00  0.78           H  
ATOM  11856 2HD2 LEU A 794       9.185 -29.708 -24.726  1.00  0.78           H  
ATOM  11857 3HD2 LEU A 794       7.795 -28.837 -24.075  1.00  0.78           H  
ATOM  11858  N   VAL A 795       9.612 -24.146 -23.999  1.00  0.80           N  
ATOM  11859  CA  VAL A 795       8.985 -22.884 -24.347  1.00  0.80           C  
ATOM  11860  C   VAL A 795      10.000 -22.012 -25.066  1.00  0.80           C  
ATOM  11861  O   VAL A 795       9.682 -21.387 -26.074  1.00  0.80           O  
ATOM  11862  CB  VAL A 795       8.447 -22.193 -23.079  1.00  0.80           C  
ATOM  11863  CG1 VAL A 795       8.042 -20.765 -23.364  1.00  0.80           C  
ATOM  11864  CG2 VAL A 795       7.220 -22.956 -22.606  1.00  0.80           C  
ATOM  11865  H   VAL A 795       9.651 -24.429 -23.027  1.00  0.80           H  
ATOM  11866  HA  VAL A 795       8.146 -23.081 -25.015  1.00  0.80           H  
ATOM  11867  HB  VAL A 795       9.220 -22.197 -22.305  1.00  0.80           H  
ATOM  11868 1HG1 VAL A 795       7.655 -20.311 -22.454  1.00  0.80           H  
ATOM  11869 2HG1 VAL A 795       8.911 -20.207 -23.708  1.00  0.80           H  
ATOM  11870 3HG1 VAL A 795       7.298 -20.745 -24.112  1.00  0.80           H  
ATOM  11871 1HG2 VAL A 795       6.834 -22.499 -21.708  1.00  0.80           H  
ATOM  11872 2HG2 VAL A 795       6.466 -22.930 -23.387  1.00  0.80           H  
ATOM  11873 3HG2 VAL A 795       7.482 -23.980 -22.398  1.00  0.80           H  
ATOM  11874  N   ALA A 796      11.236 -21.954 -24.565  1.00  0.84           N  
ATOM  11875  CA  ALA A 796      12.283 -21.236 -25.280  1.00  0.84           C  
ATOM  11876  C   ALA A 796      12.571 -21.868 -26.665  1.00  0.84           C  
ATOM  11877  O   ALA A 796      12.775 -21.161 -27.660  1.00  0.84           O  
ATOM  11878  CB  ALA A 796      13.549 -21.214 -24.446  1.00  0.84           C  
ATOM  11879  H   ALA A 796      11.462 -22.423 -23.683  1.00  0.84           H  
ATOM  11880  HA  ALA A 796      11.941 -20.213 -25.439  1.00  0.84           H  
ATOM  11881 1HB  ALA A 796      14.320 -20.650 -24.967  1.00  0.84           H  
ATOM  11882 2HB  ALA A 796      13.338 -20.747 -23.485  1.00  0.84           H  
ATOM  11883 3HB  ALA A 796      13.890 -22.229 -24.286  1.00  0.84           H  
ATOM  11884  N   ALA A 797      12.537 -23.210 -26.751  1.00  0.88           N  
ATOM  11885  CA  ALA A 797      12.862 -23.953 -27.977  1.00  0.88           C  
ATOM  11886  C   ALA A 797      11.718 -23.978 -28.984  1.00  0.88           C  
ATOM  11887  O   ALA A 797      11.242 -25.052 -29.391  1.00  0.88           O  
ATOM  11888  CB  ALA A 797      13.237 -25.389 -27.633  1.00  0.88           C  
ATOM  11889  H   ALA A 797      12.343 -23.748 -25.914  1.00  0.88           H  
ATOM  11890  HA  ALA A 797      13.716 -23.463 -28.442  1.00  0.88           H  
ATOM  11891 1HB  ALA A 797      13.514 -25.926 -28.540  1.00  0.88           H  
ATOM  11892 2HB  ALA A 797      14.074 -25.393 -26.934  1.00  0.88           H  
ATOM  11893 3HB  ALA A 797      12.391 -25.871 -27.179  1.00  0.88           H  
ATOM  11894  N   ARG A 798      11.414 -22.797 -29.524  1.00  0.91           N  
ATOM  11895  CA  ARG A 798      10.286 -22.580 -30.438  1.00  0.91           C  
ATOM  11896  C   ARG A 798      10.615 -23.017 -31.863  1.00  0.91           C  
ATOM  11897  O   ARG A 798       9.820 -22.852 -32.785  1.00  0.91           O  
ATOM  11898  CB  ARG A 798       9.853 -21.119 -30.407  1.00  0.91           C  
ATOM  11899  CG  ARG A 798       9.297 -20.710 -29.059  1.00  0.91           C  
ATOM  11900  CD  ARG A 798       8.919 -19.257 -28.918  1.00  0.91           C  
ATOM  11901  NE  ARG A 798       7.753 -18.861 -29.713  1.00  0.91           N  
ATOM  11902  CZ  ARG A 798       7.217 -17.621 -29.716  1.00  0.91           C  
ATOM  11903  NH1 ARG A 798       7.754 -16.672 -28.969  1.00  0.91           N  
ATOM  11904  NH2 ARG A 798       6.149 -17.357 -30.462  1.00  0.91           N  
ATOM  11905  H   ARG A 798      11.929 -21.995 -29.153  1.00  0.91           H  
ATOM  11906  HA  ARG A 798       9.446 -23.178 -30.086  1.00  0.91           H  
ATOM  11907 1HB  ARG A 798      10.698 -20.475 -30.635  1.00  0.91           H  
ATOM  11908 2HB  ARG A 798       9.081 -20.946 -31.157  1.00  0.91           H  
ATOM  11909 1HG  ARG A 798       8.430 -21.326 -28.809  1.00  0.91           H  
ATOM  11910 2HG  ARG A 798      10.084 -20.898 -28.347  1.00  0.91           H  
ATOM  11911 1HD  ARG A 798       8.693 -19.066 -27.869  1.00  0.91           H  
ATOM  11912 2HD  ARG A 798       9.762 -18.642 -29.223  1.00  0.91           H  
ATOM  11913  HE  ARG A 798       7.315 -19.559 -30.324  1.00  0.91           H  
ATOM  11914 1HH1 ARG A 798       8.563 -16.879 -28.400  1.00  0.91           H  
ATOM  11915 2HH1 ARG A 798       7.355 -15.744 -28.966  1.00  0.91           H  
ATOM  11916 1HH2 ARG A 798       5.716 -18.112 -31.030  1.00  0.91           H  
ATOM  11917 2HH2 ARG A 798       5.748 -16.435 -30.464  1.00  0.91           H  
ATOM  11918  N   SER A 799      11.803 -23.599 -32.030  1.00  0.92           N  
ATOM  11919  CA  SER A 799      12.223 -24.186 -33.288  1.00  0.92           C  
ATOM  11920  C   SER A 799      11.527 -25.542 -33.471  1.00  0.92           C  
ATOM  11921  O   SER A 799      11.533 -26.111 -34.564  1.00  0.92           O  
ATOM  11922  CB  SER A 799      13.728 -24.364 -33.314  1.00  0.92           C  
ATOM  11923  OG  SER A 799      14.134 -25.328 -32.386  1.00  0.92           O  
ATOM  11924  H   SER A 799      12.412 -23.665 -31.233  1.00  0.92           H  
ATOM  11925  HA  SER A 799      11.925 -23.528 -34.104  1.00  0.92           H  
ATOM  11926 1HB  SER A 799      14.033 -24.670 -34.315  1.00  0.92           H  
ATOM  11927 2HB  SER A 799      14.215 -23.416 -33.098  1.00  0.92           H  
ATOM  11928  HG  SER A 799      13.521 -26.063 -32.492  1.00  0.92           H  
ATOM  11929  N   THR A 800      10.911 -26.050 -32.391  1.00  0.91           N  
ATOM  11930  CA  THR A 800      10.179 -27.306 -32.437  1.00  0.91           C  
ATOM  11931  C   THR A 800       8.696 -26.980 -32.399  1.00  0.91           C  
ATOM  11932  O   THR A 800       8.299 -25.996 -31.770  1.00  0.91           O  
ATOM  11933  CB  THR A 800      10.509 -28.181 -31.211  1.00  0.91           C  
ATOM  11934  OG1 THR A 800      10.057 -27.514 -30.007  1.00  0.91           O  
ATOM  11935  CG2 THR A 800      12.008 -28.386 -31.103  1.00  0.91           C  
ATOM  11936  H   THR A 800      10.960 -25.552 -31.501  1.00  0.91           H  
ATOM  11937  HA  THR A 800      10.410 -27.839 -33.359  1.00  0.91           H  
ATOM  11938  HB  THR A 800      10.008 -29.150 -31.304  1.00  0.91           H  
ATOM  11939  HG1 THR A 800      10.619 -26.711 -29.838  1.00  0.91           H  
ATOM  11940 1HG2 THR A 800      12.216 -28.996 -30.241  1.00  0.91           H  
ATOM  11941 2HG2 THR A 800      12.377 -28.883 -31.997  1.00  0.91           H  
ATOM  11942 3HG2 THR A 800      12.500 -27.422 -30.993  1.00  0.91           H  
ATOM  11943  N   LEU A 801       7.857 -27.842 -32.971  1.00  0.88           N  
ATOM  11944  CA  LEU A 801       6.428 -27.577 -32.888  1.00  0.88           C  
ATOM  11945  C   LEU A 801       5.912 -27.603 -31.472  1.00  0.88           C  
ATOM  11946  O   LEU A 801       5.026 -26.819 -31.124  1.00  0.88           O  
ATOM  11947  CB  LEU A 801       5.610 -28.557 -33.728  1.00  0.88           C  
ATOM  11948  CG  LEU A 801       5.712 -28.396 -35.222  1.00  0.88           C  
ATOM  11949  CD1 LEU A 801       4.952 -29.522 -35.884  1.00  0.88           C  
ATOM  11950  CD2 LEU A 801       5.132 -27.055 -35.599  1.00  0.88           C  
ATOM  11951  H   LEU A 801       8.208 -28.648 -33.469  1.00  0.88           H  
ATOM  11952  HA  LEU A 801       6.253 -26.576 -33.282  1.00  0.88           H  
ATOM  11953 1HB  LEU A 801       5.913 -29.575 -33.476  1.00  0.88           H  
ATOM  11954 2HB  LEU A 801       4.562 -28.442 -33.469  1.00  0.88           H  
ATOM  11955  HG  LEU A 801       6.750 -28.440 -35.540  1.00  0.88           H  
ATOM  11956 1HD1 LEU A 801       5.005 -29.419 -36.967  1.00  0.88           H  
ATOM  11957 2HD1 LEU A 801       5.379 -30.459 -35.591  1.00  0.88           H  
ATOM  11958 3HD1 LEU A 801       3.922 -29.491 -35.567  1.00  0.88           H  
ATOM  11959 1HD2 LEU A 801       5.184 -26.924 -36.680  1.00  0.88           H  
ATOM  11960 2HD2 LEU A 801       4.099 -27.012 -35.277  1.00  0.88           H  
ATOM  11961 3HD2 LEU A 801       5.693 -26.261 -35.109  1.00  0.88           H  
ATOM  11962  N   THR A 802       6.446 -28.480 -30.626  1.00  0.84           N  
ATOM  11963  CA  THR A 802       5.893 -28.483 -29.297  1.00  0.84           C  
ATOM  11964  C   THR A 802       6.249 -27.181 -28.623  1.00  0.84           C  
ATOM  11965  O   THR A 802       5.412 -26.615 -27.933  1.00  0.84           O  
ATOM  11966  CB  THR A 802       6.356 -29.614 -28.406  1.00  0.84           C  
ATOM  11967  OG1 THR A 802       6.057 -30.876 -29.005  1.00  0.84           O  
ATOM  11968  CG2 THR A 802       5.546 -29.463 -27.123  1.00  0.84           C  
ATOM  11969  H   THR A 802       7.195 -29.114 -30.889  1.00  0.84           H  
ATOM  11970  HA  THR A 802       4.809 -28.538 -29.364  1.00  0.84           H  
ATOM  11971  HB  THR A 802       7.417 -29.548 -28.202  1.00  0.84           H  
ATOM  11972  HG1 THR A 802       6.896 -31.135 -29.492  1.00  0.84           H  
ATOM  11973 1HG2 THR A 802       5.791 -30.229 -26.424  1.00  0.84           H  
ATOM  11974 2HG2 THR A 802       5.757 -28.494 -26.677  1.00  0.84           H  
ATOM  11975 3HG2 THR A 802       4.486 -29.527 -27.362  1.00  0.84           H  
ATOM  11976  N   GLY A 803       7.488 -26.705 -28.790  1.00  0.80           N  
ATOM  11977  CA  GLY A 803       7.897 -25.469 -28.145  1.00  0.80           C  
ATOM  11978  C   GLY A 803       7.044 -24.300 -28.583  1.00  0.80           C  
ATOM  11979  O   GLY A 803       6.650 -23.473 -27.759  1.00  0.80           O  
ATOM  11980  H   GLY A 803       8.177 -27.185 -29.367  1.00  0.80           H  
ATOM  11981 1HA  GLY A 803       7.826 -25.571 -27.070  1.00  0.80           H  
ATOM  11982 2HA  GLY A 803       8.941 -25.272 -28.379  1.00  0.80           H  
ATOM  11983  N   GLU A 804       6.677 -24.251 -29.862  1.00  0.78           N  
ATOM  11984  CA  GLU A 804       5.859 -23.138 -30.300  1.00  0.78           C  
ATOM  11985  C   GLU A 804       4.458 -23.202 -29.715  1.00  0.78           C  
ATOM  11986  O   GLU A 804       3.938 -22.197 -29.218  1.00  0.78           O  
ATOM  11987  CB  GLU A 804       5.770 -23.099 -31.823  1.00  0.78           C  
ATOM  11988  CG  GLU A 804       4.905 -21.963 -32.332  1.00  0.78           C  
ATOM  11989  CD  GLU A 804       5.454 -20.639 -31.936  1.00  0.78           C  
ATOM  11990  OE1 GLU A 804       6.628 -20.574 -31.670  1.00  0.78           O  
ATOM  11991  OE2 GLU A 804       4.701 -19.686 -31.849  1.00  0.78           O  
ATOM  11992  H   GLU A 804       7.024 -24.950 -30.524  1.00  0.78           H  
ATOM  11993  HA  GLU A 804       6.327 -22.217 -29.958  1.00  0.78           H  
ATOM  11994 1HB  GLU A 804       6.775 -22.995 -32.246  1.00  0.78           H  
ATOM  11995 2HB  GLU A 804       5.355 -24.043 -32.188  1.00  0.78           H  
ATOM  11996 1HG  GLU A 804       4.843 -22.017 -33.419  1.00  0.78           H  
ATOM  11997 2HG  GLU A 804       3.902 -22.084 -31.928  1.00  0.78           H  
ATOM  11998  N   HIS A 805       3.860 -24.383 -29.706  1.00  0.77           N  
ATOM  11999  CA  HIS A 805       2.510 -24.477 -29.195  1.00  0.77           C  
ATOM  12000  C   HIS A 805       2.479 -24.392 -27.667  1.00  0.77           C  
ATOM  12001  O   HIS A 805       1.540 -23.831 -27.095  1.00  0.77           O  
ATOM  12002  CB  HIS A 805       1.849 -25.738 -29.735  1.00  0.77           C  
ATOM  12003  CG  HIS A 805       1.490 -25.637 -31.223  1.00  0.77           C  
ATOM  12004  ND1 HIS A 805       0.455 -24.840 -31.678  1.00  0.77           N  
ATOM  12005  CD2 HIS A 805       2.022 -26.223 -32.331  1.00  0.77           C  
ATOM  12006  CE1 HIS A 805       0.364 -24.946 -32.999  1.00  0.77           C  
ATOM  12007  NE2 HIS A 805       1.302 -25.777 -33.418  1.00  0.77           N  
ATOM  12008  H   HIS A 805       4.327 -25.204 -30.099  1.00  0.77           H  
ATOM  12009  HA  HIS A 805       1.931 -23.635 -29.572  1.00  0.77           H  
ATOM  12010 1HB  HIS A 805       2.524 -26.590 -29.600  1.00  0.77           H  
ATOM  12011 2HB  HIS A 805       0.947 -25.935 -29.170  1.00  0.77           H  
ATOM  12012  HD2 HIS A 805       2.850 -26.916 -32.368  1.00  0.77           H  
ATOM  12013  HE1 HIS A 805      -0.366 -24.441 -33.634  1.00  0.77           H  
ATOM  12014  HE2 HIS A 805       1.464 -26.068 -34.404  1.00  0.77           H  
ATOM  12015  N   LEU A 806       3.514 -24.912 -27.004  1.00  0.79           N  
ATOM  12016  CA  LEU A 806       3.611 -24.857 -25.555  1.00  0.79           C  
ATOM  12017  C   LEU A 806       3.790 -23.407 -25.165  1.00  0.79           C  
ATOM  12018  O   LEU A 806       3.132 -22.928 -24.248  1.00  0.79           O  
ATOM  12019  CB  LEU A 806       4.765 -25.721 -25.020  1.00  0.79           C  
ATOM  12020  CG  LEU A 806       4.933 -25.762 -23.472  1.00  0.79           C  
ATOM  12021  CD1 LEU A 806       3.689 -26.305 -22.825  1.00  0.79           C  
ATOM  12022  CD2 LEU A 806       6.121 -26.632 -23.118  1.00  0.79           C  
ATOM  12023  H   LEU A 806       4.256 -25.370 -27.514  1.00  0.79           H  
ATOM  12024  HA  LEU A 806       2.682 -25.216 -25.120  1.00  0.79           H  
ATOM  12025 1HB  LEU A 806       4.612 -26.743 -25.360  1.00  0.79           H  
ATOM  12026 2HB  LEU A 806       5.700 -25.354 -25.452  1.00  0.79           H  
ATOM  12027  HG  LEU A 806       5.085 -24.763 -23.103  1.00  0.79           H  
ATOM  12028 1HD1 LEU A 806       3.830 -26.315 -21.760  1.00  0.79           H  
ATOM  12029 2HD1 LEU A 806       2.842 -25.668 -23.072  1.00  0.79           H  
ATOM  12030 3HD1 LEU A 806       3.501 -27.318 -23.176  1.00  0.79           H  
ATOM  12031 1HD2 LEU A 806       6.252 -26.659 -22.036  1.00  0.79           H  
ATOM  12032 2HD2 LEU A 806       5.941 -27.637 -23.489  1.00  0.79           H  
ATOM  12033 3HD2 LEU A 806       7.009 -26.215 -23.582  1.00  0.79           H  
ATOM  12034  N   ALA A 807       4.651 -22.679 -25.886  1.00  0.84           N  
ATOM  12035  CA  ALA A 807       4.850 -21.273 -25.591  1.00  0.84           C  
ATOM  12036  C   ALA A 807       3.531 -20.514 -25.706  1.00  0.84           C  
ATOM  12037  O   ALA A 807       3.205 -19.669 -24.862  1.00  0.84           O  
ATOM  12038  CB  ALA A 807       5.880 -20.679 -26.541  1.00  0.84           C  
ATOM  12039  H   ALA A 807       5.202 -23.096 -26.636  1.00  0.84           H  
ATOM  12040  HA  ALA A 807       5.208 -21.188 -24.578  1.00  0.84           H  
ATOM  12041 1HB  ALA A 807       6.036 -19.631 -26.302  1.00  0.84           H  
ATOM  12042 2HB  ALA A 807       6.827 -21.219 -26.445  1.00  0.84           H  
ATOM  12043 3HB  ALA A 807       5.523 -20.768 -27.569  1.00  0.84           H  
ATOM  12044  N   GLN A 808       2.721 -20.848 -26.714  1.00  0.92           N  
ATOM  12045  CA  GLN A 808       1.435 -20.185 -26.823  1.00  0.92           C  
ATOM  12046  C   GLN A 808       0.541 -20.549 -25.636  1.00  0.92           C  
ATOM  12047  O   GLN A 808      -0.118 -19.680 -25.075  1.00  0.92           O  
ATOM  12048  CB  GLN A 808       0.760 -20.521 -28.156  1.00  0.92           C  
ATOM  12049  CG  GLN A 808       1.464 -19.899 -29.376  1.00  0.92           C  
ATOM  12050  CD  GLN A 808       0.843 -20.296 -30.721  1.00  0.92           C  
ATOM  12051  OE1 GLN A 808      -0.359 -20.595 -30.809  1.00  0.92           O  
ATOM  12052  NE2 GLN A 808       1.657 -20.296 -31.784  1.00  0.92           N  
ATOM  12053  H   GLN A 808       3.015 -21.526 -27.420  1.00  0.92           H  
ATOM  12054  HA  GLN A 808       1.604 -19.108 -26.801  1.00  0.92           H  
ATOM  12055 1HB  GLN A 808       0.753 -21.600 -28.294  1.00  0.92           H  
ATOM  12056 2HB  GLN A 808      -0.274 -20.182 -28.140  1.00  0.92           H  
ATOM  12057 1HG  GLN A 808       1.412 -18.816 -29.290  1.00  0.92           H  
ATOM  12058 2HG  GLN A 808       2.504 -20.215 -29.381  1.00  0.92           H  
ATOM  12059 1HE2 GLN A 808       1.307 -20.547 -32.682  1.00  0.92           H  
ATOM  12060 2HE2 GLN A 808       2.656 -20.052 -31.691  1.00  0.92           H  
ATOM  12061  N   TYR A 809       0.549 -21.817 -25.207  1.00  1.06           N  
ATOM  12062  CA  TYR A 809      -0.253 -22.226 -24.051  1.00  1.06           C  
ATOM  12063  C   TYR A 809       0.102 -21.479 -22.779  1.00  1.06           C  
ATOM  12064  O   TYR A 809      -0.768 -20.931 -22.100  1.00  1.06           O  
ATOM  12065  CB  TYR A 809      -0.089 -23.713 -23.740  1.00  1.06           C  
ATOM  12066  CG  TYR A 809      -0.805 -24.150 -22.443  1.00  1.06           C  
ATOM  12067  CD1 TYR A 809      -2.159 -24.432 -22.429  1.00  1.06           C  
ATOM  12068  CD2 TYR A 809      -0.082 -24.260 -21.262  1.00  1.06           C  
ATOM  12069  CE1 TYR A 809      -2.781 -24.830 -21.238  1.00  1.06           C  
ATOM  12070  CE2 TYR A 809      -0.700 -24.633 -20.086  1.00  1.06           C  
ATOM  12071  CZ  TYR A 809      -2.046 -24.923 -20.062  1.00  1.06           C  
ATOM  12072  OH  TYR A 809      -2.687 -25.309 -18.882  1.00  1.06           O  
ATOM  12073  H   TYR A 809       1.102 -22.516 -25.707  1.00  1.06           H  
ATOM  12074  HA  TYR A 809      -1.299 -22.019 -24.274  1.00  1.06           H  
ATOM  12075 1HB  TYR A 809      -0.476 -24.293 -24.569  1.00  1.06           H  
ATOM  12076 2HB  TYR A 809       0.961 -23.957 -23.639  1.00  1.06           H  
ATOM  12077  HD1 TYR A 809      -2.735 -24.351 -23.348  1.00  1.06           H  
ATOM  12078  HD2 TYR A 809       0.975 -24.042 -21.267  1.00  1.06           H  
ATOM  12079  HE1 TYR A 809      -3.847 -25.057 -21.233  1.00  1.06           H  
ATOM  12080  HE2 TYR A 809      -0.123 -24.701 -19.192  1.00  1.06           H  
ATOM  12081  HH  TYR A 809      -2.447 -24.708 -18.123  1.00  1.06           H  
ATOM  12082  N   VAL A 810       1.394 -21.470 -22.445  1.00  1.25           N  
ATOM  12083  CA  VAL A 810       1.814 -20.927 -21.161  1.00  1.25           C  
ATOM  12084  C   VAL A 810       1.613 -19.414 -21.110  1.00  1.25           C  
ATOM  12085  O   VAL A 810       1.414 -18.850 -20.035  1.00  1.25           O  
ATOM  12086  CB  VAL A 810       3.300 -21.284 -20.868  1.00  1.25           C  
ATOM  12087  CG1 VAL A 810       3.508 -22.818 -20.891  1.00  1.25           C  
ATOM  12088  CG2 VAL A 810       4.187 -20.635 -21.863  1.00  1.25           C  
ATOM  12089  H   VAL A 810       2.069 -21.897 -23.077  1.00  1.25           H  
ATOM  12090  HA  VAL A 810       1.204 -21.385 -20.384  1.00  1.25           H  
ATOM  12091  HB  VAL A 810       3.555 -20.936 -19.870  1.00  1.25           H  
ATOM  12092 1HG1 VAL A 810       4.549 -23.052 -20.667  1.00  1.25           H  
ATOM  12093 2HG1 VAL A 810       2.883 -23.286 -20.173  1.00  1.25           H  
ATOM  12094 3HG1 VAL A 810       3.262 -23.202 -21.867  1.00  1.25           H  
ATOM  12095 1HG2 VAL A 810       5.212 -20.881 -21.647  1.00  1.25           H  
ATOM  12096 2HG2 VAL A 810       3.916 -21.002 -22.822  1.00  1.25           H  
ATOM  12097 3HG2 VAL A 810       4.077 -19.561 -21.836  1.00  1.25           H  
ATOM  12098  N   GLY A 811       1.633 -18.759 -22.277  1.00  1.50           N  
ATOM  12099  CA  GLY A 811       1.415 -17.326 -22.376  1.00  1.50           C  
ATOM  12100  C   GLY A 811      -0.033 -16.908 -22.692  1.00  1.50           C  
ATOM  12101  O   GLY A 811      -0.263 -15.733 -22.996  1.00  1.50           O  
ATOM  12102  H   GLY A 811       1.844 -19.268 -23.138  1.00  1.50           H  
ATOM  12103 1HA  GLY A 811       1.724 -16.857 -21.443  1.00  1.50           H  
ATOM  12104 2HA  GLY A 811       2.071 -16.933 -23.150  1.00  1.50           H  
ATOM  12105  N   ALA A 812      -0.992 -17.844 -22.664  1.00  1.77           N  
ATOM  12106  CA  ALA A 812      -2.370 -17.521 -23.048  1.00  1.77           C  
ATOM  12107  C   ALA A 812      -3.378 -17.763 -21.928  1.00  1.77           C  
ATOM  12108  O   ALA A 812      -3.375 -17.051 -20.924  1.00  1.77           O  
ATOM  12109  OXT ALA A 812      -4.390 -18.419 -22.190  1.00  1.77           O  
ATOM  12110  CB  ALA A 812      -2.759 -18.336 -24.269  1.00  1.77           C  
ATOM  12111  H   ALA A 812      -0.765 -18.807 -22.404  1.00  1.77           H  
ATOM  12112  HA  ALA A 812      -2.412 -16.466 -23.303  1.00  1.77           H  
ATOM  12113 1HB  ALA A 812      -3.768 -18.075 -24.579  1.00  1.77           H  
ATOM  12114 2HB  ALA A 812      -2.065 -18.123 -25.079  1.00  1.77           H  
ATOM  12115 3HB  ALA A 812      -2.709 -19.393 -24.021  1.00  1.77           H  
TER   12116
ENDMDL

REMARK ID 435124 MODEL 4 2022-10-22_00000042_1_19
PFRMAT TS
TARGET 2022-10-22_00000042_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   MET A   1      17.774  -6.559 -17.226  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.457  -5.208 -17.674  1.00 10.00           C  
ATOM      3  C   MET A   1      15.944  -5.023 -17.728  1.00 10.00           C  
ATOM      4  O   MET A   1      15.197  -5.852 -17.216  1.00 10.00           O  
ATOM      5  CB  MET A   1      18.100  -4.945 -19.037  1.00 10.00           C  
ATOM      6  CG  MET A   1      19.622  -5.079 -19.053  1.00 10.00           C  
ATOM      7  SD  MET A   1      20.448  -3.861 -17.996  1.00 10.00           S  
ATOM      8  CE  MET A   1      20.192  -2.348 -18.924  1.00 10.00           C  
ATOM      9 1H   MET A   1      18.769  -6.646 -17.079  1.00 10.00           H  
ATOM     10 2H   MET A   1      17.287  -6.743 -16.358  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.476  -7.223 -17.925  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.855  -4.497 -16.950  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.694  -5.641 -19.771  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.866  -3.941 -19.375  1.00 10.00           H  
ATOM     15 1HG  MET A   1      19.900  -6.075 -18.711  1.00 10.00           H  
ATOM     16 2HG  MET A   1      19.989  -4.955 -20.071  1.00 10.00           H  
ATOM     17 1HE  MET A   1      20.649  -1.513 -18.390  1.00 10.00           H  
ATOM     18 2HE  MET A   1      20.650  -2.443 -19.910  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.124  -2.165 -19.035  1.00 10.00           H  
ATOM     20  N   GLY A   2      15.480  -3.930 -18.339  1.00 10.00           N  
ATOM     21  CA  GLY A   2      14.038  -3.663 -18.402  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.511  -3.090 -17.086  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.311  -3.174 -16.806  1.00 10.00           O  
ATOM     24  H   GLY A   2      16.114  -3.267 -18.760  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.835  -2.963 -19.214  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.508  -4.584 -18.636  1.00 10.00           H  
ATOM     27  N   SER A   3      14.436  -2.555 -16.289  1.00 10.00           N  
ATOM     28  CA  SER A   3      14.217  -1.969 -14.972  1.00 10.00           C  
ATOM     29  C   SER A   3      13.628  -0.568 -15.033  1.00 10.00           C  
ATOM     30  O   SER A   3      13.577   0.050 -16.096  1.00 10.00           O  
ATOM     31  CB  SER A   3      15.534  -1.951 -14.220  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.450  -1.068 -14.826  1.00 10.00           O  
ATOM     33  H   SER A   3      15.380  -2.555 -16.635  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.523  -2.594 -14.424  1.00 10.00           H  
ATOM     35 1HB  SER A   3      15.365  -1.649 -13.185  1.00 10.00           H  
ATOM     36 2HB  SER A   3      15.949  -2.962 -14.201  1.00 10.00           H  
ATOM     37  HG  SER A   3      16.141  -0.181 -14.608  1.00 10.00           H  
ATOM     38  N   SER A   4      13.194  -0.080 -13.877  1.00 10.00           N  
ATOM     39  CA  SER A   4      12.638   1.258 -13.710  1.00 10.00           C  
ATOM     40  C   SER A   4      13.052   1.840 -12.354  1.00 10.00           C  
ATOM     41  O   SER A   4      14.031   1.389 -11.761  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.136   1.273 -13.948  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.640   2.582 -13.983  1.00 10.00           O  
ATOM     44  H   SER A   4      13.262  -0.665 -13.053  1.00 10.00           H  
ATOM     45  HA  SER A   4      13.073   1.900 -14.478  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.915   0.786 -14.893  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.649   0.740 -13.222  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.653   2.484 -14.063  1.00 10.00           H  
ATOM     49  N   HIS A   5      12.356   2.882 -11.907  1.00 10.00           N  
ATOM     50  CA  HIS A   5      12.782   3.634 -10.724  1.00 10.00           C  
ATOM     51  C   HIS A   5      12.074   3.416  -9.369  1.00 10.00           C  
ATOM     52  O   HIS A   5      12.355   4.179  -8.441  1.00 10.00           O  
ATOM     53  CB  HIS A   5      12.645   5.111 -11.080  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.498   5.489 -12.244  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.860   5.594 -12.162  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.173   5.761 -13.533  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      15.348   5.918 -13.355  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.343   6.027 -14.201  1.00 10.00           N  
ATOM     59  H   HIS A   5      11.549   3.163 -12.455  1.00 10.00           H  
ATOM     60  HA  HIS A   5      13.836   3.420 -10.557  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.604   5.332 -11.324  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      12.922   5.725 -10.223  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      12.168   5.762 -13.961  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      16.401   6.068 -13.595  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      14.414   6.263 -15.182  1.00 10.00           H  
ATOM     66  N   HIS A   6      11.156   2.443  -9.242  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.443   2.189  -7.971  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.650   0.871  -7.975  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.681   0.725  -8.718  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.459   3.331  -7.683  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.744   3.239  -6.365  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.353   3.529  -5.161  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.465   2.907  -6.073  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.474   3.382  -4.187  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.322   3.011  -4.718  1.00 10.00           N  
ATOM     76  H   HIS A   6      11.007   1.791 -10.007  1.00 10.00           H  
ATOM     77  HA  HIS A   6      11.168   2.137  -7.156  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.973   4.287  -7.711  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.701   3.346  -8.466  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      10.338   3.590  -5.006  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       6.617   2.611  -6.691  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       8.768   3.569  -3.157  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.032  -0.075  -7.125  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.349  -1.374  -7.044  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.093  -1.216  -6.186  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.140  -0.527  -5.172  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.294  -2.444  -6.448  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.894  -3.907  -6.658  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       8.869  -4.512  -5.966  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      10.431  -4.874  -7.445  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.780  -5.777  -6.326  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.720  -6.030  -7.216  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.824   0.103  -6.521  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.040  -1.701  -8.039  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      11.288  -2.299  -6.834  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      10.359  -2.304  -5.387  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       8.158  -4.049  -5.414  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      11.258  -4.886  -8.151  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.015  -6.414  -5.885  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.976  -1.839  -6.540  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.842  -1.760  -5.621  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.113  -2.581  -4.350  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.857  -3.565  -4.380  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.563  -2.301  -6.273  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.555  -3.813  -6.422  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.275  -4.452  -7.385  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.911  -4.789  -5.725  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.093  -5.760  -7.295  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.271  -6.003  -6.293  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.903  -2.351  -7.420  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.673  -0.721  -5.330  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.693  -2.005  -5.688  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.452  -1.865  -7.274  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       5.854  -3.989  -8.073  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.226  -4.762  -4.872  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.593  -6.432  -7.987  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.506  -2.202  -3.235  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.538  -3.035  -2.029  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.145  -3.105  -1.437  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.526  -4.167  -1.388  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.546  -2.525  -1.008  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.690  -3.382   0.212  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.622  -3.121   1.205  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       6.037  -4.501   0.598  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.529  -4.045   2.142  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.579  -4.894   1.800  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.959  -1.360  -3.250  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.828  -4.052  -2.294  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       7.504  -2.519  -1.491  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       6.301  -1.509  -0.704  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       5.232  -4.999   0.057  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       8.133  -4.098   3.047  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       6.288  -5.703   2.333  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.635  -1.941  -1.048  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.292  -1.835  -0.516  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.280  -1.078  -1.421  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.105  -1.441  -1.359  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.314  -1.211   0.887  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.042  -2.018   1.917  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.559  -3.213   2.401  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.208  -1.792   2.568  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.397  -3.686   3.304  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.402  -2.837   3.428  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.206  -1.118  -1.089  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.889  -2.840  -0.398  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.786  -0.256   0.861  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.294  -1.057   1.232  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.615  -3.532   2.313  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.939  -0.991   2.530  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.188  -4.628   3.810  1.00 10.00           H  
ATOM    151  N   SER A  11       1.671  -0.110  -2.317  1.00  8.70           N  
ATOM    152  CA  SER A  11       2.983   0.550  -2.540  1.00  8.70           C  
ATOM    153  C   SER A  11       3.461   1.370  -1.344  1.00  8.70           C  
ATOM    154  O   SER A  11       2.670   1.719  -0.472  1.00  8.70           O  
ATOM    155  CB  SER A  11       2.944   1.444  -3.756  1.00  8.70           C  
ATOM    156  OG  SER A  11       2.728   0.690  -4.900  1.00  8.70           O  
ATOM    157  H   SER A  11       0.934   0.192  -2.971  1.00  8.70           H  
ATOM    158  HA  SER A  11       3.717  -0.195  -2.773  1.00  8.70           H  
ATOM    159 1HB  SER A  11       2.147   2.180  -3.648  1.00  8.70           H  
ATOM    160 2HB  SER A  11       3.889   1.983  -3.843  1.00  8.70           H  
ATOM    161  HG  SER A  11       1.784   0.436  -4.847  1.00  8.70           H  
ATOM    162  N   SER A  12       4.766   1.646  -1.285  1.00  8.64           N  
ATOM    163  CA  SER A  12       5.332   2.418  -0.179  1.00  8.64           C  
ATOM    164  C   SER A  12       6.559   3.229  -0.553  1.00  8.64           C  
ATOM    165  O   SER A  12       7.432   2.770  -1.281  1.00  8.64           O  
ATOM    166  CB  SER A  12       5.707   1.506   0.966  1.00  8.64           C  
ATOM    167  OG  SER A  12       6.365   2.226   1.978  1.00  8.64           O  
ATOM    168  H   SER A  12       5.380   1.354  -2.034  1.00  8.64           H  
ATOM    169  HA  SER A  12       4.566   3.112   0.169  1.00  8.64           H  
ATOM    170 1HB  SER A  12       4.801   1.070   1.370  1.00  8.64           H  
ATOM    171 2HB  SER A  12       6.339   0.692   0.615  1.00  8.64           H  
ATOM    172  HG  SER A  12       6.281   1.685   2.776  1.00  8.64           H  
ATOM    173  N   GLY A  13       6.681   4.405   0.057  1.00  8.77           N  
ATOM    174  CA  GLY A  13       7.817   5.297  -0.165  1.00  8.77           C  
ATOM    175  C   GLY A  13       9.096   4.785   0.488  1.00  8.77           C  
ATOM    176  O   GLY A  13      10.167   5.366   0.318  1.00  8.77           O  
ATOM    177  H   GLY A  13       5.940   4.707   0.676  1.00  8.77           H  
ATOM    178 1HA  GLY A  13       7.976   5.419  -1.237  1.00  8.77           H  
ATOM    179 2HA  GLY A  13       7.578   6.284   0.235  1.00  8.77           H  
ATOM    180  N   LEU A  14       8.986   3.686   1.225  1.00  9.11           N  
ATOM    181  CA  LEU A  14      10.121   3.086   1.889  1.00  9.11           C  
ATOM    182  C   LEU A  14      10.835   2.040   1.046  1.00  9.11           C  
ATOM    183  O   LEU A  14      11.816   1.447   1.495  1.00  9.11           O  
ATOM    184  CB  LEU A  14       9.642   2.473   3.183  1.00  9.11           C  
ATOM    185  CG  LEU A  14       9.088   3.485   4.112  1.00  9.11           C  
ATOM    186  CD1 LEU A  14       8.535   2.818   5.309  1.00  9.11           C  
ATOM    187  CD2 LEU A  14      10.202   4.465   4.449  1.00  9.11           C  
ATOM    188  H   LEU A  14       8.072   3.250   1.350  1.00  9.11           H  
ATOM    189  HA  LEU A  14      10.835   3.876   2.117  1.00  9.11           H  
ATOM    190 1HB  LEU A  14       8.871   1.739   2.963  1.00  9.11           H  
ATOM    191 2HB  LEU A  14      10.478   1.975   3.673  1.00  9.11           H  
ATOM    192  HG  LEU A  14       8.271   4.016   3.634  1.00  9.11           H  
ATOM    193 1HD1 LEU A  14       8.135   3.580   5.971  1.00  9.11           H  
ATOM    194 2HD1 LEU A  14       7.738   2.136   5.012  1.00  9.11           H  
ATOM    195 3HD1 LEU A  14       9.302   2.265   5.801  1.00  9.11           H  
ATOM    196 1HD2 LEU A  14       9.842   5.222   5.127  1.00  9.11           H  
ATOM    197 2HD2 LEU A  14      11.024   3.939   4.904  1.00  9.11           H  
ATOM    198 3HD2 LEU A  14      10.552   4.941   3.533  1.00  9.11           H  
ATOM    199  N   VAL A  15      10.362   1.806  -0.173  1.00  9.70           N  
ATOM    200  CA  VAL A  15      11.006   0.808  -1.009  1.00  9.70           C  
ATOM    201  C   VAL A  15      12.305   1.322  -1.630  1.00  9.70           C  
ATOM    202  O   VAL A  15      12.280   2.349  -2.310  1.00  9.70           O  
ATOM    203  CB  VAL A  15      10.080   0.440  -2.159  1.00  9.70           C  
ATOM    204  CG1 VAL A  15      10.762  -0.502  -3.089  1.00  9.70           C  
ATOM    205  CG2 VAL A  15       8.863  -0.162  -1.619  1.00  9.70           C  
ATOM    206  H   VAL A  15       9.533   2.301  -0.514  1.00  9.70           H  
ATOM    207  HA  VAL A  15      11.168  -0.067  -0.392  1.00  9.70           H  
ATOM    208  HB  VAL A  15       9.826   1.332  -2.717  1.00  9.70           H  
ATOM    209 1HG1 VAL A  15      10.095  -0.728  -3.876  1.00  9.70           H  
ATOM    210 2HG1 VAL A  15      11.657  -0.045  -3.495  1.00  9.70           H  
ATOM    211 3HG1 VAL A  15      11.027  -1.415  -2.567  1.00  9.70           H  
ATOM    212 1HG2 VAL A  15       8.195  -0.416  -2.446  1.00  9.70           H  
ATOM    213 2HG2 VAL A  15       9.141  -1.054  -1.065  1.00  9.70           H  
ATOM    214 3HG2 VAL A  15       8.372   0.534  -0.954  1.00  9.70           H  
ATOM    215  N   PRO A  16      13.457   0.648  -1.448  1.00 10.52           N  
ATOM    216  CA  PRO A  16      14.714   1.064  -2.021  1.00 10.52           C  
ATOM    217  C   PRO A  16      14.638   0.915  -3.528  1.00 10.52           C  
ATOM    218  O   PRO A  16      14.246  -0.140  -4.044  1.00 10.52           O  
ATOM    219  CB  PRO A  16      15.725   0.119  -1.363  1.00 10.52           C  
ATOM    220  CG  PRO A  16      14.914  -1.108  -0.967  1.00 10.52           C  
ATOM    221  CD  PRO A  16      13.522  -0.584  -0.642  1.00 10.52           C  
ATOM    222  HA  PRO A  16      14.905   2.114  -1.742  1.00 10.52           H  
ATOM    223 1HB  PRO A  16      16.535  -0.116  -2.068  1.00 10.52           H  
ATOM    224 2HB  PRO A  16      16.189   0.616  -0.497  1.00 10.52           H  
ATOM    225 1HG  PRO A  16      14.906  -1.835  -1.785  1.00 10.52           H  
ATOM    226 2HG  PRO A  16      15.385  -1.608  -0.105  1.00 10.52           H  
ATOM    227 1HD  PRO A  16      12.801  -1.333  -0.979  1.00 10.52           H  
ATOM    228 2HD  PRO A  16      13.423  -0.348   0.432  1.00 10.52           H  
ATOM    229  N   ARG A  17      15.149   1.898  -4.248  1.00 11.53           N  
ATOM    230  CA  ARG A  17      15.099   1.873  -5.705  1.00 11.53           C  
ATOM    231  C   ARG A  17      15.981   0.778  -6.284  1.00 11.53           C  
ATOM    232  O   ARG A  17      15.714   0.240  -7.361  1.00 11.53           O  
ATOM    233  CB  ARG A  17      15.504   3.230  -6.240  1.00 11.53           C  
ATOM    234  CG  ARG A  17      14.511   4.334  -5.889  1.00 11.53           C  
ATOM    235  CD  ARG A  17      14.979   5.664  -6.324  1.00 11.53           C  
ATOM    236  NE  ARG A  17      15.046   5.786  -7.767  1.00 11.53           N  
ATOM    237  CZ  ARG A  17      15.915   6.630  -8.387  1.00 11.53           C  
ATOM    238  NH1 ARG A  17      16.727   7.358  -7.647  1.00 11.53           N  
ATOM    239  NH2 ARG A  17      15.988   6.750  -9.700  1.00 11.53           N  
ATOM    240  H   ARG A  17      15.506   2.721  -3.779  1.00 11.53           H  
ATOM    241  HA  ARG A  17      14.066   1.685  -6.006  1.00 11.53           H  
ATOM    242 1HB  ARG A  17      16.480   3.510  -5.852  1.00 11.53           H  
ATOM    243 2HB  ARG A  17      15.576   3.185  -7.328  1.00 11.53           H  
ATOM    244 1HG  ARG A  17      13.556   4.129  -6.352  1.00 11.53           H  
ATOM    245 2HG  ARG A  17      14.379   4.360  -4.807  1.00 11.53           H  
ATOM    246 1HD  ARG A  17      14.295   6.425  -5.951  1.00 11.53           H  
ATOM    247 2HD  ARG A  17      15.974   5.845  -5.921  1.00 11.53           H  
ATOM    248  HE  ARG A  17      14.369   5.226  -8.319  1.00 11.53           H  
ATOM    249 1HH1 ARG A  17      16.695   7.286  -6.640  1.00 11.53           H  
ATOM    250 2HH1 ARG A  17      17.381   7.988  -8.088  1.00 11.53           H  
ATOM    251 1HH2 ARG A  17      15.405   6.204 -10.333  1.00 11.53           H  
ATOM    252 2HH2 ARG A  17      16.653   7.389 -10.104  1.00 11.53           H  
ATOM    253  N   GLY A  18      17.012   0.400  -5.537  1.00 12.61           N  
ATOM    254  CA  GLY A  18      17.947  -0.638  -5.953  1.00 12.61           C  
ATOM    255  C   GLY A  18      17.283  -2.009  -6.098  1.00 12.61           C  
ATOM    256  O   GLY A  18      17.851  -2.910  -6.711  1.00 12.61           O  
ATOM    257  H   GLY A  18      17.158   0.864  -4.653  1.00 12.61           H  
ATOM    258 1HA  GLY A  18      18.400  -0.351  -6.902  1.00 12.61           H  
ATOM    259 2HA  GLY A  18      18.755  -0.702  -5.225  1.00 12.61           H  
ATOM    260  N   SER A  19      16.088  -2.180  -5.518  1.00 13.61           N  
ATOM    261  CA  SER A  19      15.369  -3.440  -5.610  1.00 13.61           C  
ATOM    262  C   SER A  19      14.519  -3.535  -6.875  1.00 13.61           C  
ATOM    263  O   SER A  19      13.909  -4.576  -7.151  1.00 13.61           O  
ATOM    264  CB  SER A  19      14.497  -3.649  -4.380  1.00 13.61           C  
ATOM    265  OG  SER A  19      13.432  -2.734  -4.311  1.00 13.61           O  
ATOM    266  H   SER A  19      15.639  -1.410  -5.022  1.00 13.61           H  
ATOM    267  HA  SER A  19      16.101  -4.244  -5.635  1.00 13.61           H  
ATOM    268 1HB  SER A  19      14.103  -4.660  -4.390  1.00 13.61           H  
ATOM    269 2HB  SER A  19      15.112  -3.550  -3.490  1.00 13.61           H  
ATOM    270  HG  SER A  19      13.831  -1.834  -4.301  1.00 13.61           H  
ATOM    271  N   HIS A  20      14.439  -2.459  -7.662  1.00 14.41           N  
ATOM    272  CA  HIS A  20      13.525  -2.498  -8.793  1.00 14.41           C  
ATOM    273  C   HIS A  20      14.092  -3.248  -9.991  1.00 14.41           C  
ATOM    274  O   HIS A  20      14.547  -2.657 -10.972  1.00 14.41           O  
ATOM    275  CB  HIS A  20      13.109  -1.101  -9.224  1.00 14.41           C  
ATOM    276  CG  HIS A  20      11.893  -1.183 -10.009  1.00 14.41           C  
ATOM    277  ND1 HIS A  20      11.219  -0.097 -10.471  1.00 14.41           N  
ATOM    278  CD2 HIS A  20      11.165  -2.245 -10.353  1.00 14.41           C  
ATOM    279  CE1 HIS A  20      10.131  -0.493 -11.060  1.00 14.41           C  
ATOM    280  NE2 HIS A  20      10.081  -1.787 -11.008  1.00 14.41           N  
ATOM    281  H   HIS A  20      14.969  -1.611  -7.469  1.00 14.41           H  
ATOM    282  HA  HIS A  20      12.625  -3.027  -8.504  1.00 14.41           H  
ATOM    283 1HB  HIS A  20      12.936  -0.470  -8.350  1.00 14.41           H  
ATOM    284 2HB  HIS A  20      13.896  -0.639  -9.825  1.00 14.41           H  
ATOM    285  HD2 HIS A  20      11.383  -3.285 -10.132  1.00 14.41           H  
ATOM    286  HE1 HIS A  20       9.410   0.161 -11.496  1.00 14.41           H  
ATOM    287  HE2 HIS A  20       9.346  -2.377 -11.380  1.00 14.41           H  
ATOM    288  N   MET A  21      14.022  -4.570  -9.913  1.00 14.92           N  
ATOM    289  CA  MET A  21      14.586  -5.466 -10.918  1.00 14.92           C  
ATOM    290  C   MET A  21      13.915  -5.359 -12.295  1.00 14.92           C  
ATOM    291  O   MET A  21      14.564  -5.569 -13.318  1.00 14.92           O  
ATOM    292  CB  MET A  21      14.488  -6.905 -10.429  1.00 14.92           C  
ATOM    293  CG  MET A  21      15.325  -7.203  -9.198  1.00 14.92           C  
ATOM    294  SD  MET A  21      17.070  -6.875  -9.443  1.00 14.92           S  
ATOM    295  CE  MET A  21      17.192  -5.259  -8.675  1.00 14.92           C  
ATOM    296  H   MET A  21      13.634  -4.944  -9.047  1.00 14.92           H  
ATOM    297  HA  MET A  21      15.638  -5.209 -11.045  1.00 14.92           H  
ATOM    298 1HB  MET A  21      13.452  -7.135 -10.187  1.00 14.92           H  
ATOM    299 2HB  MET A  21      14.800  -7.584 -11.222  1.00 14.92           H  
ATOM    300 1HG  MET A  21      14.972  -6.586  -8.371  1.00 14.92           H  
ATOM    301 2HG  MET A  21      15.204  -8.249  -8.919  1.00 14.92           H  
ATOM    302 1HE  MET A  21      18.219  -4.899  -8.731  1.00 14.92           H  
ATOM    303 2HE  MET A  21      16.539  -4.556  -9.181  1.00 14.92           H  
ATOM    304 3HE  MET A  21      16.900  -5.335  -7.633  1.00 14.92           H  
ATOM    305  N   THR A  22      12.620  -5.041 -12.321  1.00 15.10           N  
ATOM    306  CA  THR A  22      11.892  -4.920 -13.585  1.00 15.10           C  
ATOM    307  C   THR A  22      10.732  -3.941 -13.548  1.00 15.10           C  
ATOM    308  O   THR A  22       9.948  -3.899 -12.596  1.00 15.10           O  
ATOM    309  CB  THR A  22      11.312  -6.269 -14.029  1.00 15.10           C  
ATOM    310  OG1 THR A  22      10.617  -6.099 -15.291  1.00 15.10           O  
ATOM    311  CG2 THR A  22      10.355  -6.765 -12.999  1.00 15.10           C  
ATOM    312  H   THR A  22      12.142  -4.881 -11.445  1.00 15.10           H  
ATOM    313  HA  THR A  22      12.589  -4.591 -14.354  1.00 15.10           H  
ATOM    314  HB  THR A  22      12.118  -6.995 -14.161  1.00 15.10           H  
ATOM    315  HG1 THR A  22      11.271  -6.036 -16.004  1.00 15.10           H  
ATOM    316 1HG2 THR A  22       9.931  -7.717 -13.313  1.00 15.10           H  
ATOM    317 2HG2 THR A  22      10.872  -6.891 -12.047  1.00 15.10           H  
ATOM    318 3HG2 THR A  22       9.566  -6.041 -12.884  1.00 15.10           H  
ATOM    319  N   ALA A  23      10.496  -3.280 -14.679  1.00 14.98           N  
ATOM    320  CA  ALA A  23       9.358  -2.382 -14.857  1.00 14.98           C  
ATOM    321  C   ALA A  23       8.038  -3.125 -14.656  1.00 14.98           C  
ATOM    322  O   ALA A  23       7.019  -2.525 -14.302  1.00 14.98           O  
ATOM    323  CB  ALA A  23       9.405  -1.745 -16.232  1.00 14.98           C  
ATOM    324  H   ALA A  23      11.162  -3.356 -15.444  1.00 14.98           H  
ATOM    325  HA  ALA A  23       9.424  -1.596 -14.103  1.00 14.98           H  
ATOM    326 1HB  ALA A  23       8.571  -1.058 -16.343  1.00 14.98           H  
ATOM    327 2HB  ALA A  23      10.347  -1.205 -16.349  1.00 14.98           H  
ATOM    328 3HB  ALA A  23       9.341  -2.523 -16.995  1.00 14.98           H  
ATOM    329  N   GLY A  24       8.049  -4.448 -14.857  1.00 14.61           N  
ATOM    330  CA  GLY A  24       6.864  -5.284 -14.698  1.00 14.61           C  
ATOM    331  C   GLY A  24       6.315  -5.269 -13.260  1.00 14.61           C  
ATOM    332  O   GLY A  24       5.177  -5.669 -13.023  1.00 14.61           O  
ATOM    333  H   GLY A  24       8.926  -4.906 -15.116  1.00 14.61           H  
ATOM    334 1HA  GLY A  24       6.088  -4.950 -15.388  1.00 14.61           H  
ATOM    335 2HA  GLY A  24       7.114  -6.305 -14.976  1.00 14.61           H  
ATOM    336  N   THR A  25       7.130  -4.795 -12.310  1.00 14.04           N  
ATOM    337  CA  THR A  25       6.765  -4.697 -10.906  1.00 14.04           C  
ATOM    338  C   THR A  25       6.599  -3.245 -10.439  1.00 14.04           C  
ATOM    339  O   THR A  25       6.567  -2.977  -9.235  1.00 14.04           O  
ATOM    340  CB  THR A  25       7.811  -5.408 -10.035  1.00 14.04           C  
ATOM    341  OG1 THR A  25       9.100  -4.841 -10.276  1.00 14.04           O  
ATOM    342  CG2 THR A  25       7.831  -6.877 -10.336  1.00 14.04           C  
ATOM    343  H   THR A  25       8.064  -4.483 -12.569  1.00 14.04           H  
ATOM    344  HA  THR A  25       5.809  -5.200 -10.763  1.00 14.04           H  
ATOM    345  HB  THR A  25       7.565  -5.269  -8.994  1.00 14.04           H  
ATOM    346  HG1 THR A  25       9.158  -4.531 -11.202  1.00 14.04           H  
ATOM    347 1HG2 THR A  25       8.576  -7.358  -9.703  1.00 14.04           H  
ATOM    348 2HG2 THR A  25       6.849  -7.300 -10.132  1.00 14.04           H  
ATOM    349 3HG2 THR A  25       8.078  -7.039 -11.372  1.00 14.04           H  
ATOM    350  N   GLU A  26       6.497  -2.302 -11.386  1.00 13.36           N  
ATOM    351  CA  GLU A  26       6.329  -0.890 -11.017  1.00 13.36           C  
ATOM    352  C   GLU A  26       4.897  -0.577 -10.558  1.00 13.36           C  
ATOM    353  O   GLU A  26       4.683   0.201  -9.628  1.00 13.36           O  
ATOM    354  CB  GLU A  26       6.691   0.020 -12.204  1.00 13.36           C  
ATOM    355  CG  GLU A  26       6.708   1.520 -11.866  1.00 13.36           C  
ATOM    356  CD  GLU A  26       7.314   2.411 -12.950  1.00 13.36           C  
ATOM    357  OE1 GLU A  26       7.926   1.906 -13.869  1.00 13.36           O  
ATOM    358  OE2 GLU A  26       7.166   3.603 -12.845  1.00 13.36           O  
ATOM    359  H   GLU A  26       6.546  -2.552 -12.374  1.00 13.36           H  
ATOM    360  HA  GLU A  26       7.007  -0.668 -10.189  1.00 13.36           H  
ATOM    361 1HB  GLU A  26       7.632  -0.278 -12.639  1.00 13.36           H  
ATOM    362 2HB  GLU A  26       5.942  -0.115 -12.984  1.00 13.36           H  
ATOM    363 1HG  GLU A  26       5.684   1.842 -11.678  1.00 13.36           H  
ATOM    364 2HG  GLU A  26       7.274   1.656 -10.941  1.00 13.36           H  
ATOM    365  N   THR A  27       3.924  -1.165 -11.248  1.00 12.60           N  
ATOM    366  CA  THR A  27       2.498  -0.942 -11.009  1.00 12.60           C  
ATOM    367  C   THR A  27       2.036  -1.327  -9.607  1.00 12.60           C  
ATOM    368  O   THR A  27       2.356  -2.400  -9.106  1.00 12.60           O  
ATOM    369  CB  THR A  27       1.659  -1.727 -12.047  1.00 12.60           C  
ATOM    370  OG1 THR A  27       1.984  -1.272 -13.372  1.00 12.60           O  
ATOM    371  CG2 THR A  27       0.168  -1.555 -11.803  1.00 12.60           C  
ATOM    372  H   THR A  27       4.190  -1.798 -11.986  1.00 12.60           H  
ATOM    373  HA  THR A  27       2.299   0.122 -11.142  1.00 12.60           H  
ATOM    374  HB  THR A  27       1.902  -2.786 -11.973  1.00 12.60           H  
ATOM    375  HG1 THR A  27       2.899  -1.490 -13.572  1.00 12.60           H  
ATOM    376 1HG2 THR A  27      -0.387  -2.125 -12.548  1.00 12.60           H  
ATOM    377 2HG2 THR A  27      -0.091  -1.924 -10.812  1.00 12.60           H  
ATOM    378 3HG2 THR A  27      -0.098  -0.505 -11.879  1.00 12.60           H  
ATOM    379  N   ASP A  28       1.268  -0.447  -8.964  1.00 11.79           N  
ATOM    380  CA  ASP A  28       0.720  -0.755  -7.643  1.00 11.79           C  
ATOM    381  C   ASP A  28      -0.233  -1.940  -7.697  1.00 11.79           C  
ATOM    382  O   ASP A  28      -1.245  -1.891  -8.402  1.00 11.79           O  
ATOM    383  CB  ASP A  28      -0.054   0.465  -7.081  1.00 11.79           C  
ATOM    384  CG  ASP A  28      -0.654   0.291  -5.605  1.00 11.79           C  
ATOM    385  OD1 ASP A  28       0.118   0.304  -4.651  1.00 11.79           O  
ATOM    386  OD2 ASP A  28      -1.870   0.183  -5.478  1.00 11.79           O  
ATOM    387  H   ASP A  28       1.051   0.435  -9.405  1.00 11.79           H  
ATOM    388  HA  ASP A  28       1.546  -1.004  -6.974  1.00 11.79           H  
ATOM    389 1HB  ASP A  28       0.611   1.331  -7.076  1.00 11.79           H  
ATOM    390 2HB  ASP A  28      -0.878   0.700  -7.755  1.00 11.79           H  
ATOM    391  N   THR A  29       0.059  -2.967  -6.909  1.00 10.93           N  
ATOM    392  CA  THR A  29      -0.799  -4.134  -6.801  1.00 10.93           C  
ATOM    393  C   THR A  29      -0.998  -4.359  -5.319  1.00 10.93           C  
ATOM    394  O   THR A  29      -0.117  -4.015  -4.532  1.00 10.93           O  
ATOM    395  CB  THR A  29      -0.169  -5.389  -7.442  1.00 10.93           C  
ATOM    396  OG1 THR A  29       1.021  -5.734  -6.731  1.00 10.93           O  
ATOM    397  CG2 THR A  29       0.183  -5.133  -8.908  1.00 10.93           C  
ATOM    398  H   THR A  29       0.911  -2.931  -6.371  1.00 10.93           H  
ATOM    399  HA  THR A  29      -1.764  -3.929  -7.265  1.00 10.93           H  
ATOM    400  HB  THR A  29      -0.873  -6.216  -7.383  1.00 10.93           H  
ATOM    401  HG1 THR A  29       1.527  -6.376  -7.242  1.00 10.93           H  
ATOM    402 1HG2 THR A  29       0.624  -6.030  -9.335  1.00 10.93           H  
ATOM    403 2HG2 THR A  29      -0.719  -4.871  -9.459  1.00 10.93           H  
ATOM    404 3HG2 THR A  29       0.890  -4.325  -8.976  1.00 10.93           H  
ATOM    405  N   GLN A  30      -2.113  -4.961  -4.919  1.00 10.04           N  
ATOM    406  CA  GLN A  30      -2.315  -5.185  -3.494  1.00 10.04           C  
ATOM    407  C   GLN A  30      -2.766  -6.597  -3.128  1.00 10.04           C  
ATOM    408  O   GLN A  30      -3.966  -6.843  -3.026  1.00 10.04           O  
ATOM    409  CB  GLN A  30      -3.328  -4.159  -2.964  1.00 10.04           C  
ATOM    410  CG  GLN A  30      -2.815  -2.703  -3.041  1.00 10.04           C  
ATOM    411  CD  GLN A  30      -3.794  -1.664  -2.556  1.00 10.04           C  
ATOM    412  OE1 GLN A  30      -4.616  -1.908  -1.646  1.00 10.04           O  
ATOM    413  NE2 GLN A  30      -3.716  -0.474  -3.165  1.00 10.04           N  
ATOM    414  H   GLN A  30      -2.811  -5.240  -5.594  1.00 10.04           H  
ATOM    415  HA  GLN A  30      -1.378  -4.979  -2.984  1.00 10.04           H  
ATOM    416 1HB  GLN A  30      -4.256  -4.230  -3.531  1.00 10.04           H  
ATOM    417 2HB  GLN A  30      -3.558  -4.378  -1.923  1.00 10.04           H  
ATOM    418 1HG  GLN A  30      -1.908  -2.623  -2.443  1.00 10.04           H  
ATOM    419 2HG  GLN A  30      -2.586  -2.447  -4.075  1.00 10.04           H  
ATOM    420 1HE2 GLN A  30      -4.320   0.269  -2.900  1.00 10.04           H  
ATOM    421 2HE2 GLN A  30      -3.012  -0.310  -3.915  1.00 10.04           H  
ATOM    422  N   PRO A  31      -1.839  -7.544  -2.862  1.00  9.14           N  
ATOM    423  CA  PRO A  31      -2.121  -8.919  -2.460  1.00  9.14           C  
ATOM    424  C   PRO A  31      -2.974  -8.931  -1.190  1.00  9.14           C  
ATOM    425  O   PRO A  31      -3.721  -9.862  -0.920  1.00  9.14           O  
ATOM    426  CB  PRO A  31      -0.724  -9.493  -2.210  1.00  9.14           C  
ATOM    427  CG  PRO A  31       0.197  -8.644  -3.072  1.00  9.14           C  
ATOM    428  CD  PRO A  31      -0.399  -7.251  -3.029  1.00  9.14           C  
ATOM    429  HA  PRO A  31      -2.628  -9.442  -3.285  1.00  9.14           H  
ATOM    430 1HB  PRO A  31      -0.479  -9.434  -1.137  1.00  9.14           H  
ATOM    431 2HB  PRO A  31      -0.701 -10.557  -2.484  1.00  9.14           H  
ATOM    432 1HG  PRO A  31       1.226  -8.674  -2.681  1.00  9.14           H  
ATOM    433 2HG  PRO A  31       0.237  -9.050  -4.095  1.00  9.14           H  
ATOM    434 1HD  PRO A  31      -0.002  -6.683  -2.171  1.00  9.14           H  
ATOM    435 2HD  PRO A  31      -0.193  -6.753  -3.986  1.00  9.14           H  
ATOM    436  N   ALA A  32      -2.874  -7.832  -0.434  1.00  8.25           N  
ATOM    437  CA  ALA A  32      -3.613  -7.593   0.798  1.00  8.25           C  
ATOM    438  C   ALA A  32      -5.117  -7.720   0.578  1.00  8.25           C  
ATOM    439  O   ALA A  32      -5.852  -8.062   1.506  1.00  8.25           O  
ATOM    440  CB  ALA A  32      -3.294  -6.205   1.323  1.00  8.25           C  
ATOM    441  H   ALA A  32      -2.229  -7.120  -0.722  1.00  8.25           H  
ATOM    442  HA  ALA A  32      -3.314  -8.330   1.530  1.00  8.25           H  
ATOM    443 1HB  ALA A  32      -3.832  -6.044   2.258  1.00  8.25           H  
ATOM    444 2HB  ALA A  32      -2.225  -6.122   1.502  1.00  8.25           H  
ATOM    445 3HB  ALA A  32      -3.602  -5.462   0.588  1.00  8.25           H  
ATOM    446  N   GLN A  33      -5.585  -7.382  -0.626  1.00  7.40           N  
ATOM    447  CA  GLN A  33      -7.005  -7.394  -0.939  1.00  7.40           C  
ATOM    448  C   GLN A  33      -7.504  -8.766  -1.396  1.00  7.40           C  
ATOM    449  O   GLN A  33      -8.692  -8.929  -1.685  1.00  7.40           O  
ATOM    450  CB  GLN A  33      -7.332  -6.376  -2.036  1.00  7.40           C  
ATOM    451  CG  GLN A  33      -7.106  -4.915  -1.662  1.00  7.40           C  
ATOM    452  CD  GLN A  33      -7.537  -3.965  -2.791  1.00  7.40           C  
ATOM    453  OE1 GLN A  33      -8.369  -4.334  -3.631  1.00  7.40           O  
ATOM    454  NE2 GLN A  33      -6.993  -2.758  -2.816  1.00  7.40           N  
ATOM    455  H   GLN A  33      -4.934  -7.135  -1.372  1.00  7.40           H  
ATOM    456  HA  GLN A  33      -7.552  -7.124  -0.037  1.00  7.40           H  
ATOM    457 1HB  GLN A  33      -6.711  -6.591  -2.908  1.00  7.40           H  
ATOM    458 2HB  GLN A  33      -8.371  -6.492  -2.339  1.00  7.40           H  
ATOM    459 1HG  GLN A  33      -7.684  -4.682  -0.771  1.00  7.40           H  
ATOM    460 2HG  GLN A  33      -6.043  -4.760  -1.471  1.00  7.40           H  
ATOM    461 1HE2 GLN A  33      -7.247  -2.109  -3.531  1.00  7.40           H  
ATOM    462 2HE2 GLN A  33      -6.303  -2.491  -2.121  1.00  7.40           H  
ATOM    463  N   LEU A  34      -6.616  -9.747  -1.499  1.00  6.59           N  
ATOM    464  CA  LEU A  34      -7.032 -11.066  -1.949  1.00  6.59           C  
ATOM    465  C   LEU A  34      -7.559 -11.853  -0.758  1.00  6.59           C  
ATOM    466  O   LEU A  34      -7.024 -11.733   0.348  1.00  6.59           O  
ATOM    467  CB  LEU A  34      -5.850 -11.787  -2.593  1.00  6.59           C  
ATOM    468  CG  LEU A  34      -5.264 -11.077  -3.814  1.00  6.59           C  
ATOM    469  CD1 LEU A  34      -4.040 -11.837  -4.301  1.00  6.59           C  
ATOM    470  CD2 LEU A  34      -6.325 -10.974  -4.887  1.00  6.59           C  
ATOM    471  H   LEU A  34      -5.639  -9.601  -1.247  1.00  6.59           H  
ATOM    472  HA  LEU A  34      -7.831 -10.957  -2.682  1.00  6.59           H  
ATOM    473 1HB  LEU A  34      -5.058 -11.883  -1.850  1.00  6.59           H  
ATOM    474 2HB  LEU A  34      -6.167 -12.783  -2.895  1.00  6.59           H  
ATOM    475  HG  LEU A  34      -4.947 -10.072  -3.530  1.00  6.59           H  
ATOM    476 1HD1 LEU A  34      -3.612 -11.325  -5.162  1.00  6.59           H  
ATOM    477 2HD1 LEU A  34      -3.301 -11.879  -3.498  1.00  6.59           H  
ATOM    478 3HD1 LEU A  34      -4.330 -12.848  -4.585  1.00  6.59           H  
ATOM    479 1HD2 LEU A  34      -5.917 -10.458  -5.756  1.00  6.59           H  
ATOM    480 2HD2 LEU A  34      -6.650 -11.974  -5.175  1.00  6.59           H  
ATOM    481 3HD2 LEU A  34      -7.178 -10.412  -4.497  1.00  6.59           H  
ATOM    482  N   CYS A  35      -8.576 -12.686  -0.987  1.00  5.84           N  
ATOM    483  CA  CYS A  35      -9.168 -13.468   0.096  1.00  5.84           C  
ATOM    484  C   CYS A  35      -9.739 -14.822  -0.269  1.00  5.84           C  
ATOM    485  O   CYS A  35     -10.957 -15.002  -0.296  1.00  5.84           O  
ATOM    486  CB  CYS A  35     -10.328 -12.694   0.710  1.00  5.84           C  
ATOM    487  SG  CYS A  35     -11.099 -13.539   2.086  1.00  5.84           S  
ATOM    488  H   CYS A  35      -8.962 -12.753  -1.918  1.00  5.84           H  
ATOM    489  HA  CYS A  35      -8.405 -13.621   0.849  1.00  5.84           H  
ATOM    490 1HB  CYS A  35      -9.976 -11.722   1.072  1.00  5.84           H  
ATOM    491 2HB  CYS A  35     -11.089 -12.513  -0.047  1.00  5.84           H  
ATOM    492  HG  CYS A  35     -10.188 -13.121   2.998  1.00  5.84           H  
ATOM    493  N   ALA A  36      -8.882 -15.816  -0.457  1.00  5.11           N  
ATOM    494  CA  ALA A  36      -9.373 -17.150  -0.798  1.00  5.11           C  
ATOM    495  C   ALA A  36      -9.759 -17.905   0.473  1.00  5.11           C  
ATOM    496  O   ALA A  36      -9.148 -18.920   0.815  1.00  5.11           O  
ATOM    497  CB  ALA A  36      -8.316 -17.921  -1.569  1.00  5.11           C  
ATOM    498  H   ALA A  36      -7.888 -15.643  -0.397  1.00  5.11           H  
ATOM    499  HA  ALA A  36     -10.270 -17.045  -1.416  1.00  5.11           H  
ATOM    500 1HB  ALA A  36      -8.705 -18.906  -1.820  1.00  5.11           H  
ATOM    501 2HB  ALA A  36      -8.065 -17.380  -2.479  1.00  5.11           H  
ATOM    502 3HB  ALA A  36      -7.420 -18.031  -0.954  1.00  5.11           H  
ATOM    503  N   ALA A  37     -10.750 -17.380   1.180  1.00  4.34           N  
ATOM    504  CA  ALA A  37     -11.198 -17.946   2.448  1.00  4.34           C  
ATOM    505  C   ALA A  37     -12.112 -19.141   2.228  1.00  4.34           C  
ATOM    506  O   ALA A  37     -12.883 -19.200   1.264  1.00  4.34           O  
ATOM    507  CB  ALA A  37     -11.904 -16.900   3.274  1.00  4.34           C  
ATOM    508  H   ALA A  37     -11.185 -16.539   0.801  1.00  4.34           H  
ATOM    509  HA  ALA A  37     -10.322 -18.293   2.991  1.00  4.34           H  
ATOM    510 1HB  ALA A  37     -12.208 -17.342   4.215  1.00  4.34           H  
ATOM    511 2HB  ALA A  37     -11.230 -16.079   3.468  1.00  4.34           H  
ATOM    512 3HB  ALA A  37     -12.771 -16.549   2.727  1.00  4.34           H  
ATOM    513  N   ASP A  38     -12.085 -20.087   3.159  1.00  3.53           N  
ATOM    514  CA  ASP A  38     -12.961 -21.243   2.974  1.00  3.53           C  
ATOM    515  C   ASP A  38     -14.360 -21.031   3.537  1.00  3.53           C  
ATOM    516  O   ASP A  38     -14.691 -21.409   4.665  1.00  3.53           O  
ATOM    517  CB  ASP A  38     -12.356 -22.506   3.551  1.00  3.53           C  
ATOM    518  CG  ASP A  38     -13.136 -23.763   3.236  1.00  3.53           C  
ATOM    519  OD1 ASP A  38     -14.296 -23.683   2.883  1.00  3.53           O  
ATOM    520  OD2 ASP A  38     -12.547 -24.826   3.309  1.00  3.53           O  
ATOM    521  H   ASP A  38     -11.444 -19.989   3.951  1.00  3.53           H  
ATOM    522  HA  ASP A  38     -13.063 -21.414   1.903  1.00  3.53           H  
ATOM    523 1HB  ASP A  38     -11.322 -22.610   3.226  1.00  3.53           H  
ATOM    524 2HB  ASP A  38     -12.383 -22.414   4.623  1.00  3.53           H  
ATOM    525  N   SER A  39     -15.216 -20.553   2.652  1.00  2.75           N  
ATOM    526  CA  SER A  39     -16.612 -20.222   2.931  1.00  2.75           C  
ATOM    527  C   SER A  39     -17.481 -21.413   3.389  1.00  2.75           C  
ATOM    528  O   SER A  39     -18.646 -21.214   3.742  1.00  2.75           O  
ATOM    529  CB  SER A  39     -17.247 -19.583   1.706  1.00  2.75           C  
ATOM    530  OG  SER A  39     -17.355 -20.498   0.649  1.00  2.75           O  
ATOM    531  H   SER A  39     -14.801 -20.301   1.753  1.00  2.75           H  
ATOM    532  HA  SER A  39     -16.620 -19.487   3.736  1.00  2.75           H  
ATOM    533 1HB  SER A  39     -18.234 -19.204   1.965  1.00  2.75           H  
ATOM    534 2HB  SER A  39     -16.640 -18.734   1.390  1.00  2.75           H  
ATOM    535  HG  SER A  39     -17.883 -21.228   0.993  1.00  2.75           H  
ATOM    536  N   HIS A  40     -16.953 -22.643   3.350  1.00  2.07           N  
ATOM    537  CA  HIS A  40     -17.735 -23.809   3.744  1.00  2.07           C  
ATOM    538  C   HIS A  40     -17.663 -24.170   5.242  1.00  2.07           C  
ATOM    539  O   HIS A  40     -18.346 -25.106   5.665  1.00  2.07           O  
ATOM    540  CB  HIS A  40     -17.283 -25.038   2.944  1.00  2.07           C  
ATOM    541  CG  HIS A  40     -17.553 -24.963   1.464  1.00  2.07           C  
ATOM    542  ND1 HIS A  40     -18.828 -25.016   0.925  1.00  2.07           N  
ATOM    543  CD2 HIS A  40     -16.706 -24.838   0.415  1.00  2.07           C  
ATOM    544  CE1 HIS A  40     -18.748 -24.932  -0.394  1.00  2.07           C  
ATOM    545  NE2 HIS A  40     -17.474 -24.824  -0.728  1.00  2.07           N  
ATOM    546  H   HIS A  40     -15.969 -22.788   3.081  1.00  2.07           H  
ATOM    547  HA  HIS A  40     -18.780 -23.624   3.505  1.00  2.07           H  
ATOM    548 1HB  HIS A  40     -16.213 -25.184   3.086  1.00  2.07           H  
ATOM    549 2HB  HIS A  40     -17.782 -25.923   3.334  1.00  2.07           H  
ATOM    550  HD2 HIS A  40     -15.616 -24.764   0.475  1.00  2.07           H  
ATOM    551  HE1 HIS A  40     -19.588 -24.949  -1.086  1.00  2.07           H  
ATOM    552  HE2 HIS A  40     -17.114 -24.742  -1.669  1.00  2.07           H  
ATOM    553  N   ASP A  41     -16.888 -23.438   6.064  1.00  1.54           N  
ATOM    554  CA  ASP A  41     -16.857 -23.797   7.496  1.00  1.54           C  
ATOM    555  C   ASP A  41     -16.529 -22.612   8.419  1.00  1.54           C  
ATOM    556  O   ASP A  41     -15.981 -21.590   7.999  1.00  1.54           O  
ATOM    557  CB  ASP A  41     -15.856 -24.951   7.735  1.00  1.54           C  
ATOM    558  CG  ASP A  41     -16.122 -25.798   9.047  1.00  1.54           C  
ATOM    559  OD1 ASP A  41     -17.042 -25.473   9.763  1.00  1.54           O  
ATOM    560  OD2 ASP A  41     -15.343 -26.709   9.344  1.00  1.54           O  
ATOM    561  H   ASP A  41     -16.309 -22.681   5.686  1.00  1.54           H  
ATOM    562  HA  ASP A  41     -17.847 -24.156   7.772  1.00  1.54           H  
ATOM    563 1HB  ASP A  41     -15.884 -25.631   6.883  1.00  1.54           H  
ATOM    564 2HB  ASP A  41     -14.850 -24.538   7.779  1.00  1.54           H  
ATOM    565  N   MET A  42     -16.871 -22.771   9.700  1.00  1.17           N  
ATOM    566  CA  MET A  42     -16.655 -21.715  10.699  1.00  1.17           C  
ATOM    567  C   MET A  42     -16.592 -22.169  12.143  1.00  1.17           C  
ATOM    568  O   MET A  42     -17.145 -23.201  12.516  1.00  1.17           O  
ATOM    569  CB  MET A  42     -17.770 -20.674  10.650  1.00  1.17           C  
ATOM    570  CG  MET A  42     -19.121 -21.195  11.020  1.00  1.17           C  
ATOM    571  SD  MET A  42     -20.360 -19.911  10.968  1.00  1.17           S  
ATOM    572  CE  MET A  42     -21.827 -20.833  11.366  1.00  1.17           C  
ATOM    573  H   MET A  42     -17.269 -23.676   9.962  1.00  1.17           H  
ATOM    574  HA  MET A  42     -15.717 -21.238  10.488  1.00  1.17           H  
ATOM    575 1HB  MET A  42     -17.533 -19.854  11.332  1.00  1.17           H  
ATOM    576 2HB  MET A  42     -17.850 -20.263   9.646  1.00  1.17           H  
ATOM    577 1HG  MET A  42     -19.411 -21.996  10.339  1.00  1.17           H  
ATOM    578 2HG  MET A  42     -19.080 -21.601  12.035  1.00  1.17           H  
ATOM    579 1HE  MET A  42     -22.685 -20.152  11.392  1.00  1.17           H  
ATOM    580 2HE  MET A  42     -21.991 -21.598  10.610  1.00  1.17           H  
ATOM    581 3HE  MET A  42     -21.703 -21.306  12.326  1.00  1.17           H  
ATOM    582  N   ILE A  43     -15.990 -21.317  12.967  1.00  0.93           N  
ATOM    583  CA  ILE A  43     -16.041 -21.462  14.405  1.00  0.93           C  
ATOM    584  C   ILE A  43     -17.224 -20.612  14.857  1.00  0.93           C  
ATOM    585  O   ILE A  43     -17.349 -19.446  14.480  1.00  0.93           O  
ATOM    586  CB  ILE A  43     -14.743 -20.994  15.116  1.00  0.93           C  
ATOM    587  CG1 ILE A  43     -13.563 -21.823  14.686  1.00  0.93           C  
ATOM    588  CG2 ILE A  43     -14.918 -21.049  16.647  1.00  0.93           C  
ATOM    589  CD1 ILE A  43     -12.241 -21.254  15.158  1.00  0.93           C  
ATOM    590  H   ILE A  43     -15.517 -20.502  12.593  1.00  0.93           H  
ATOM    591  HA  ILE A  43     -16.215 -22.499  14.653  1.00  0.93           H  
ATOM    592  HB  ILE A  43     -14.520 -20.001  14.817  1.00  0.93           H  
ATOM    593 1HG1 ILE A  43     -13.683 -22.826  15.070  1.00  0.93           H  
ATOM    594 2HG1 ILE A  43     -13.548 -21.870  13.617  1.00  0.93           H  
ATOM    595 1HG2 ILE A  43     -14.010 -20.705  17.136  1.00  0.93           H  
ATOM    596 2HG2 ILE A  43     -15.750 -20.408  16.941  1.00  0.93           H  
ATOM    597 3HG2 ILE A  43     -15.129 -22.081  16.948  1.00  0.93           H  
ATOM    598 1HD1 ILE A  43     -11.425 -21.891  14.814  1.00  0.93           H  
ATOM    599 2HD1 ILE A  43     -12.120 -20.252  14.747  1.00  0.93           H  
ATOM    600 3HD1 ILE A  43     -12.227 -21.203  16.241  1.00  0.93           H  
ATOM    601  N   ARG A  44     -18.133 -21.199  15.599  1.00  0.79           N  
ATOM    602  CA  ARG A  44     -19.298 -20.447  16.038  1.00  0.79           C  
ATOM    603  C   ARG A  44     -19.439 -20.480  17.523  1.00  0.79           C  
ATOM    604  O   ARG A  44     -19.512 -21.553  18.115  1.00  0.79           O  
ATOM    605  CB  ARG A  44     -20.568 -20.975  15.409  1.00  0.79           C  
ATOM    606  CG  ARG A  44     -21.830 -20.234  15.838  1.00  0.79           C  
ATOM    607  CD  ARG A  44     -23.019 -20.736  15.130  1.00  0.79           C  
ATOM    608  NE  ARG A  44     -23.232 -22.158  15.386  1.00  0.79           N  
ATOM    609  CZ  ARG A  44     -24.141 -22.921  14.756  1.00  0.79           C  
ATOM    610  NH1 ARG A  44     -24.937 -22.387  13.846  1.00  0.79           N  
ATOM    611  NH2 ARG A  44     -24.230 -24.210  15.047  1.00  0.79           N  
ATOM    612  H   ARG A  44     -17.990 -22.174  15.864  1.00  0.79           H  
ATOM    613  HA  ARG A  44     -19.181 -19.406  15.739  1.00  0.79           H  
ATOM    614 1HB  ARG A  44     -20.483 -20.889  14.329  1.00  0.79           H  
ATOM    615 2HB  ARG A  44     -20.693 -22.030  15.649  1.00  0.79           H  
ATOM    616 1HG  ARG A  44     -21.987 -20.367  16.912  1.00  0.79           H  
ATOM    617 2HG  ARG A  44     -21.716 -19.166  15.619  1.00  0.79           H  
ATOM    618 1HD  ARG A  44     -23.893 -20.194  15.486  1.00  0.79           H  
ATOM    619 2HD  ARG A  44     -22.919 -20.581  14.070  1.00  0.79           H  
ATOM    620  HE  ARG A  44     -22.640 -22.614  16.079  1.00  0.79           H  
ATOM    621 1HH1 ARG A  44     -24.865 -21.402  13.626  1.00  0.79           H  
ATOM    622 2HH1 ARG A  44     -25.619 -22.961  13.372  1.00  0.79           H  
ATOM    623 1HH2 ARG A  44     -23.593 -24.633  15.755  1.00  0.79           H  
ATOM    624 2HH2 ARG A  44     -24.906 -24.789  14.579  1.00  0.79           H  
ATOM    625  N   VAL A  45     -19.510 -19.302  18.122  1.00  0.73           N  
ATOM    626  CA  VAL A  45     -19.592 -19.206  19.566  1.00  0.73           C  
ATOM    627  C   VAL A  45     -20.902 -18.543  19.945  1.00  0.73           C  
ATOM    628  O   VAL A  45     -21.311 -17.587  19.292  1.00  0.73           O  
ATOM    629  CB  VAL A  45     -18.383 -18.388  20.100  1.00  0.73           C  
ATOM    630  CG1 VAL A  45     -18.427 -16.979  19.575  1.00  0.73           C  
ATOM    631  CG2 VAL A  45     -18.347 -18.424  21.608  1.00  0.73           C  
ATOM    632  H   VAL A  45     -19.469 -18.447  17.558  1.00  0.73           H  
ATOM    633  HA  VAL A  45     -19.561 -20.203  19.995  1.00  0.73           H  
ATOM    634  HB  VAL A  45     -17.476 -18.822  19.708  1.00  0.73           H  
ATOM    635 1HG1 VAL A  45     -17.556 -16.432  19.916  1.00  0.73           H  
ATOM    636 2HG1 VAL A  45     -18.423 -17.016  18.495  1.00  0.73           H  
ATOM    637 3HG1 VAL A  45     -19.328 -16.486  19.933  1.00  0.73           H  
ATOM    638 1HG2 VAL A  45     -17.478 -17.878  21.967  1.00  0.73           H  
ATOM    639 2HG2 VAL A  45     -19.251 -17.973  22.014  1.00  0.73           H  
ATOM    640 3HG2 VAL A  45     -18.279 -19.457  21.924  1.00  0.73           H  
ATOM    641  N   HIS A  46     -21.548 -19.039  21.006  1.00  0.73           N  
ATOM    642  CA  HIS A  46     -22.799 -18.477  21.543  1.00  0.73           C  
ATOM    643  C   HIS A  46     -22.936 -18.667  23.047  1.00  0.73           C  
ATOM    644  O   HIS A  46     -22.624 -19.728  23.612  1.00  0.73           O  
ATOM    645  CB  HIS A  46     -24.058 -19.048  20.851  1.00  0.73           C  
ATOM    646  CG  HIS A  46     -25.394 -18.595  21.461  1.00  0.73           C  
ATOM    647  ND1 HIS A  46     -25.943 -17.343  21.268  1.00  0.73           N  
ATOM    648  CD2 HIS A  46     -26.256 -19.263  22.268  1.00  0.73           C  
ATOM    649  CE1 HIS A  46     -27.077 -17.260  21.940  1.00  0.73           C  
ATOM    650  NE2 HIS A  46     -27.294 -18.410  22.547  1.00  0.73           N  
ATOM    651  H   HIS A  46     -21.153 -19.869  21.448  1.00  0.73           H  
ATOM    652  HA  HIS A  46     -22.808 -17.405  21.366  1.00  0.73           H  
ATOM    653 1HB  HIS A  46     -24.052 -18.752  19.803  1.00  0.73           H  
ATOM    654 2HB  HIS A  46     -24.058 -20.081  20.877  1.00  0.73           H  
ATOM    655  HD1 HIS A  46     -25.889 -16.855  20.383  1.00  0.73           H  
ATOM    656  HD2 HIS A  46     -26.249 -20.270  22.689  1.00  0.73           H  
ATOM    657  HE1 HIS A  46     -27.662 -16.342  21.914  1.00  0.73           H  
ATOM    658  N   GLY A  47     -23.414 -17.613  23.694  1.00  0.77           N  
ATOM    659  CA  GLY A  47     -23.643 -17.649  25.121  1.00  0.77           C  
ATOM    660  C   GLY A  47     -22.371 -17.338  25.899  1.00  0.77           C  
ATOM    661  O   GLY A  47     -22.288 -17.631  27.085  1.00  0.77           O  
ATOM    662  H   GLY A  47     -23.629 -16.768  23.173  1.00  0.77           H  
ATOM    663 1HA  GLY A  47     -24.434 -16.950  25.377  1.00  0.77           H  
ATOM    664 2HA  GLY A  47     -24.011 -18.635  25.404  1.00  0.77           H  
ATOM    665  N   ALA A  48     -21.343 -16.798  25.239  1.00  0.85           N  
ATOM    666  CA  ALA A  48     -20.112 -16.542  25.976  1.00  0.85           C  
ATOM    667  C   ALA A  48     -20.365 -15.495  27.069  1.00  0.85           C  
ATOM    668  O   ALA A  48     -20.895 -14.403  26.817  1.00  0.85           O  
ATOM    669  CB  ALA A  48     -19.014 -16.129  25.022  1.00  0.85           C  
ATOM    670  H   ALA A  48     -21.426 -16.526  24.257  1.00  0.85           H  
ATOM    671  HA  ALA A  48     -19.805 -17.464  26.466  1.00  0.85           H  
ATOM    672 1HB  ALA A  48     -18.092 -15.975  25.577  1.00  0.85           H  
ATOM    673 2HB  ALA A  48     -18.865 -16.916  24.290  1.00  0.85           H  
ATOM    674 3HB  ALA A  48     -19.287 -15.240  24.521  1.00  0.85           H  
ATOM    675  N   ARG A  49     -19.975 -15.834  28.297  1.00  0.95           N  
ATOM    676  CA  ARG A  49     -20.184 -14.964  29.456  1.00  0.95           C  
ATOM    677  C   ARG A  49     -18.941 -14.699  30.310  1.00  0.95           C  
ATOM    678  O   ARG A  49     -19.053 -14.257  31.455  1.00  0.95           O  
ATOM    679  CB  ARG A  49     -21.292 -15.544  30.325  1.00  0.95           C  
ATOM    680  CG  ARG A  49     -22.720 -15.482  29.739  1.00  0.95           C  
ATOM    681  CD  ARG A  49     -23.759 -16.116  30.638  1.00  0.95           C  
ATOM    682  NE  ARG A  49     -23.655 -17.596  30.688  1.00  0.95           N  
ATOM    683  CZ  ARG A  49     -24.225 -18.459  29.806  1.00  0.95           C  
ATOM    684  NH1 ARG A  49     -24.962 -18.054  28.781  1.00  0.95           N  
ATOM    685  NH2 ARG A  49     -24.026 -19.745  30.001  1.00  0.95           N  
ATOM    686  H   ARG A  49     -19.561 -16.758  28.441  1.00  0.95           H  
ATOM    687  HA  ARG A  49     -20.537 -14.007  29.084  1.00  0.95           H  
ATOM    688 1HB  ARG A  49     -21.085 -16.564  30.468  1.00  0.95           H  
ATOM    689 2HB  ARG A  49     -21.297 -15.064  31.301  1.00  0.95           H  
ATOM    690 1HG  ARG A  49     -22.998 -14.439  29.603  1.00  0.95           H  
ATOM    691 2HG  ARG A  49     -22.758 -15.983  28.788  1.00  0.95           H  
ATOM    692 1HD  ARG A  49     -23.631 -15.739  31.650  1.00  0.95           H  
ATOM    693 2HD  ARG A  49     -24.753 -15.860  30.286  1.00  0.95           H  
ATOM    694  HE  ARG A  49     -23.110 -18.049  31.436  1.00  0.95           H  
ATOM    695 1HH1 ARG A  49     -25.139 -17.066  28.604  1.00  0.95           H  
ATOM    696 2HH1 ARG A  49     -25.352 -18.764  28.133  1.00  0.95           H  
ATOM    697 1HH2 ARG A  49     -23.449 -20.029  30.795  1.00  0.95           H  
ATOM    698 2HH2 ARG A  49     -24.443 -20.449  29.361  1.00  0.95           H  
ATOM    699  N   GLU A  50     -17.758 -14.993  29.785  1.00  1.06           N  
ATOM    700  CA  GLU A  50     -16.543 -14.717  30.543  1.00  1.06           C  
ATOM    701  C   GLU A  50     -16.351 -13.220  30.751  1.00  1.06           C  
ATOM    702  O   GLU A  50     -16.510 -12.432  29.815  1.00  1.06           O  
ATOM    703  CB  GLU A  50     -15.321 -15.331  29.846  1.00  1.06           C  
ATOM    704  CG  GLU A  50     -15.281 -16.869  29.883  1.00  1.06           C  
ATOM    705  CD  GLU A  50     -14.961 -17.410  31.266  1.00  1.06           C  
ATOM    706  OE1 GLU A  50     -14.241 -16.759  31.984  1.00  1.06           O  
ATOM    707  OE2 GLU A  50     -15.449 -18.464  31.609  1.00  1.06           O  
ATOM    708  H   GLU A  50     -17.706 -15.377  28.852  1.00  1.06           H  
ATOM    709  HA  GLU A  50     -16.641 -15.181  31.524  1.00  1.06           H  
ATOM    710 1HB  GLU A  50     -15.298 -15.025  28.798  1.00  1.06           H  
ATOM    711 2HB  GLU A  50     -14.406 -14.959  30.313  1.00  1.06           H  
ATOM    712 1HG  GLU A  50     -16.254 -17.258  29.566  1.00  1.06           H  
ATOM    713 2HG  GLU A  50     -14.533 -17.223  29.169  1.00  1.06           H  
ATOM    714  N   ASN A  51     -15.949 -12.842  31.961  1.00  1.17           N  
ATOM    715  CA  ASN A  51     -15.657 -11.448  32.279  1.00  1.17           C  
ATOM    716  C   ASN A  51     -16.779 -10.493  31.860  1.00  1.17           C  
ATOM    717  O   ASN A  51     -17.871 -10.539  32.425  1.00  1.17           O  
ATOM    718  CB  ASN A  51     -14.305 -11.082  31.706  1.00  1.17           C  
ATOM    719  CG  ASN A  51     -13.220 -11.908  32.371  1.00  1.17           C  
ATOM    720  OD1 ASN A  51     -13.365 -12.299  33.539  1.00  1.17           O  
ATOM    721  ND2 ASN A  51     -12.183 -12.211  31.653  1.00  1.17           N  
ATOM    722  H   ASN A  51     -15.847 -13.550  32.676  1.00  1.17           H  
ATOM    723  HA  ASN A  51     -15.577 -11.365  33.364  1.00  1.17           H  
ATOM    724 1HB  ASN A  51     -14.281 -11.261  30.628  1.00  1.17           H  
ATOM    725 2HB  ASN A  51     -14.101 -10.024  31.879  1.00  1.17           H  
ATOM    726 1HD2 ASN A  51     -11.449 -12.785  32.025  1.00  1.17           H  
ATOM    727 2HD2 ASN A  51     -12.130 -11.917  30.698  1.00  1.17           H  
ATOM    728  N   ASN A  52     -16.514  -9.607  30.895  1.00  1.25           N  
ATOM    729  CA  ASN A  52     -17.521  -8.623  30.501  1.00  1.25           C  
ATOM    730  C   ASN A  52     -18.395  -9.043  29.315  1.00  1.25           C  
ATOM    731  O   ASN A  52     -19.205  -8.254  28.841  1.00  1.25           O  
ATOM    732  CB  ASN A  52     -16.866  -7.272  30.239  1.00  1.25           C  
ATOM    733  CG  ASN A  52     -16.374  -6.633  31.530  1.00  1.25           C  
ATOM    734  OD1 ASN A  52     -17.025  -6.787  32.573  1.00  1.25           O  
ATOM    735  ND2 ASN A  52     -15.268  -5.928  31.490  1.00  1.25           N  
ATOM    736  H   ASN A  52     -15.617  -9.610  30.434  1.00  1.25           H  
ATOM    737  HA  ASN A  52     -18.201  -8.493  31.343  1.00  1.25           H  
ATOM    738 1HB  ASN A  52     -16.019  -7.397  29.555  1.00  1.25           H  
ATOM    739 2HB  ASN A  52     -17.577  -6.599  29.752  1.00  1.25           H  
ATOM    740 1HD2 ASN A  52     -14.918  -5.499  32.323  1.00  1.25           H  
ATOM    741 2HD2 ASN A  52     -14.762  -5.804  30.617  1.00  1.25           H  
ATOM    742  N   LEU A  53     -18.276 -10.283  28.855  1.00  1.29           N  
ATOM    743  CA  LEU A  53     -19.105 -10.741  27.738  1.00  1.29           C  
ATOM    744  C   LEU A  53     -20.511 -11.043  28.268  1.00  1.29           C  
ATOM    745  O   LEU A  53     -20.642 -11.586  29.365  1.00  1.29           O  
ATOM    746  CB  LEU A  53     -18.522 -12.032  27.160  1.00  1.29           C  
ATOM    747  CG  LEU A  53     -17.111 -11.977  26.587  1.00  1.29           C  
ATOM    748  CD1 LEU A  53     -16.723 -13.350  26.250  1.00  1.29           C  
ATOM    749  CD2 LEU A  53     -17.035 -11.118  25.346  1.00  1.29           C  
ATOM    750  H   LEU A  53     -17.605 -10.926  29.277  1.00  1.29           H  
ATOM    751  HA  LEU A  53     -19.158  -9.967  26.974  1.00  1.29           H  
ATOM    752 1HB  LEU A  53     -18.507 -12.769  27.954  1.00  1.29           H  
ATOM    753 2HB  LEU A  53     -19.186 -12.396  26.384  1.00  1.29           H  
ATOM    754  HG  LEU A  53     -16.426 -11.587  27.343  1.00  1.29           H  
ATOM    755 1HD1 LEU A  53     -15.744 -13.335  25.868  1.00  1.29           H  
ATOM    756 2HD1 LEU A  53     -16.760 -13.972  27.139  1.00  1.29           H  
ATOM    757 3HD1 LEU A  53     -17.400 -13.731  25.505  1.00  1.29           H  
ATOM    758 1HD2 LEU A  53     -16.025 -11.125  24.973  1.00  1.29           H  
ATOM    759 2HD2 LEU A  53     -17.680 -11.526  24.596  1.00  1.29           H  
ATOM    760 3HD2 LEU A  53     -17.330 -10.092  25.582  1.00  1.29           H  
ATOM    761  N   LYS A  54     -21.563 -10.715  27.508  1.00  1.28           N  
ATOM    762  CA  LYS A  54     -22.922 -11.016  27.958  1.00  1.28           C  
ATOM    763  C   LYS A  54     -23.717 -11.795  26.926  1.00  1.28           C  
ATOM    764  O   LYS A  54     -24.423 -11.221  26.098  1.00  1.28           O  
ATOM    765  CB  LYS A  54     -23.660  -9.729  28.352  1.00  1.28           C  
ATOM    766  CG  LYS A  54     -22.988  -8.937  29.511  1.00  1.28           C  
ATOM    767  CD  LYS A  54     -23.063  -9.696  30.838  1.00  1.28           C  
ATOM    768  CE  LYS A  54     -22.374  -8.927  31.957  1.00  1.28           C  
ATOM    769  NZ  LYS A  54     -22.365  -9.703  33.235  1.00  1.28           N  
ATOM    770  H   LYS A  54     -21.438 -10.242  26.611  1.00  1.28           H  
ATOM    771  HA  LYS A  54     -22.861 -11.640  28.850  1.00  1.28           H  
ATOM    772 1HB  LYS A  54     -23.722  -9.069  27.484  1.00  1.28           H  
ATOM    773 2HB  LYS A  54     -24.678  -9.971  28.653  1.00  1.28           H  
ATOM    774 1HG  LYS A  54     -21.939  -8.762  29.296  1.00  1.28           H  
ATOM    775 2HG  LYS A  54     -23.478  -7.967  29.619  1.00  1.28           H  
ATOM    776 1HD  LYS A  54     -24.108  -9.857  31.107  1.00  1.28           H  
ATOM    777 2HD  LYS A  54     -22.579 -10.667  30.737  1.00  1.28           H  
ATOM    778 1HE  LYS A  54     -21.342  -8.719  31.660  1.00  1.28           H  
ATOM    779 2HE  LYS A  54     -22.892  -7.980  32.118  1.00  1.28           H  
ATOM    780 1HZ  LYS A  54     -21.895  -9.171  33.952  1.00  1.28           H  
ATOM    781 2HZ  LYS A  54     -23.314  -9.895  33.522  1.00  1.28           H  
ATOM    782 3HZ  LYS A  54     -21.871 -10.579  33.087  1.00  1.28           H  
ATOM    783  N   ASN A  55     -23.634 -13.118  27.019  1.00  1.24           N  
ATOM    784  CA  ASN A  55     -24.239 -14.050  26.079  1.00  1.24           C  
ATOM    785  C   ASN A  55     -23.757 -13.782  24.652  1.00  1.24           C  
ATOM    786  O   ASN A  55     -24.539 -13.806  23.698  1.00  1.24           O  
ATOM    787  CB  ASN A  55     -25.758 -13.974  26.133  1.00  1.24           C  
ATOM    788  CG  ASN A  55     -26.326 -14.322  27.481  1.00  1.24           C  
ATOM    789  OD1 ASN A  55     -25.985 -15.333  28.110  1.00  1.24           O  
ATOM    790  ND2 ASN A  55     -27.210 -13.476  27.951  1.00  1.24           N  
ATOM    791  H   ASN A  55     -23.048 -13.497  27.749  1.00  1.24           H  
ATOM    792  HA  ASN A  55     -23.922 -15.044  26.363  1.00  1.24           H  
ATOM    793 1HB  ASN A  55     -26.102 -12.984  25.854  1.00  1.24           H  
ATOM    794 2HB  ASN A  55     -26.169 -14.670  25.401  1.00  1.24           H  
ATOM    795 1HD2 ASN A  55     -27.637 -13.636  28.842  1.00  1.24           H  
ATOM    796 2HD2 ASN A  55     -27.461 -12.668  27.415  1.00  1.24           H  
ATOM    797  N   VAL A  56     -22.463 -13.534  24.510  1.00  1.18           N  
ATOM    798  CA  VAL A  56     -21.883 -13.198  23.221  1.00  1.18           C  
ATOM    799  C   VAL A  56     -21.920 -14.281  22.176  1.00  1.18           C  
ATOM    800  O   VAL A  56     -21.612 -15.455  22.432  1.00  1.18           O  
ATOM    801  CB  VAL A  56     -20.462 -12.650  23.400  1.00  1.18           C  
ATOM    802  CG1 VAL A  56     -19.760 -12.488  22.078  1.00  1.18           C  
ATOM    803  CG2 VAL A  56     -20.610 -11.349  24.025  1.00  1.18           C  
ATOM    804  H   VAL A  56     -21.868 -13.599  25.335  1.00  1.18           H  
ATOM    805  HA  VAL A  56     -22.468 -12.364  22.830  1.00  1.18           H  
ATOM    806  HB  VAL A  56     -19.883 -13.284  24.026  1.00  1.18           H  
ATOM    807 1HG1 VAL A  56     -18.783 -12.052  22.248  1.00  1.18           H  
ATOM    808 2HG1 VAL A  56     -19.649 -13.462  21.596  1.00  1.18           H  
ATOM    809 3HG1 VAL A  56     -20.337 -11.838  21.443  1.00  1.18           H  
ATOM    810 1HG2 VAL A  56     -19.672 -10.871  24.191  1.00  1.18           H  
ATOM    811 2HG2 VAL A  56     -21.213 -10.721  23.373  1.00  1.18           H  
ATOM    812 3HG2 VAL A  56     -21.117 -11.483  24.968  1.00  1.18           H  
ATOM    813  N   GLN A  57     -22.355 -13.851  20.985  1.00  1.12           N  
ATOM    814  CA  GLN A  57     -22.464 -14.700  19.818  1.00  1.12           C  
ATOM    815  C   GLN A  57     -21.739 -14.116  18.625  1.00  1.12           C  
ATOM    816  O   GLN A  57     -21.997 -12.972  18.246  1.00  1.12           O  
ATOM    817  CB  GLN A  57     -23.917 -14.928  19.430  1.00  1.12           C  
ATOM    818  CG  GLN A  57     -24.079 -15.827  18.202  1.00  1.12           C  
ATOM    819  CD  GLN A  57     -25.513 -16.136  17.882  1.00  1.12           C  
ATOM    820  OE1 GLN A  57     -26.337 -16.306  18.785  1.00  1.12           O  
ATOM    821  NE2 GLN A  57     -25.835 -16.209  16.596  1.00  1.12           N  
ATOM    822  H   GLN A  57     -22.603 -12.878  20.893  1.00  1.12           H  
ATOM    823  HA  GLN A  57     -22.009 -15.631  20.070  1.00  1.12           H  
ATOM    824 1HB  GLN A  57     -24.442 -15.361  20.264  1.00  1.12           H  
ATOM    825 2HB  GLN A  57     -24.385 -13.970  19.210  1.00  1.12           H  
ATOM    826 1HG  GLN A  57     -23.637 -15.324  17.339  1.00  1.12           H  
ATOM    827 2HG  GLN A  57     -23.558 -16.764  18.384  1.00  1.12           H  
ATOM    828 1HE2 GLN A  57     -26.776 -16.412  16.323  1.00  1.12           H  
ATOM    829 2HE2 GLN A  57     -25.135 -16.058  15.895  1.00  1.12           H  
ATOM    830  N   VAL A  58     -20.789 -14.889  18.099  1.00  1.07           N  
ATOM    831  CA  VAL A  58     -19.959 -14.487  16.959  1.00  1.07           C  
ATOM    832  C   VAL A  58     -19.753 -15.620  15.937  1.00  1.07           C  
ATOM    833  O   VAL A  58     -19.521 -16.779  16.309  1.00  1.07           O  
ATOM    834  CB  VAL A  58     -18.579 -13.960  17.430  1.00  1.07           C  
ATOM    835  CG1 VAL A  58     -17.753 -13.556  16.260  1.00  1.07           C  
ATOM    836  CG2 VAL A  58     -18.760 -12.775  18.320  1.00  1.07           C  
ATOM    837  H   VAL A  58     -20.689 -15.824  18.497  1.00  1.07           H  
ATOM    838  HA  VAL A  58     -20.467 -13.666  16.444  1.00  1.07           H  
ATOM    839  HB  VAL A  58     -18.049 -14.740  17.946  1.00  1.07           H  
ATOM    840 1HG1 VAL A  58     -16.809 -13.207  16.616  1.00  1.07           H  
ATOM    841 2HG1 VAL A  58     -17.596 -14.369  15.603  1.00  1.07           H  
ATOM    842 3HG1 VAL A  58     -18.260 -12.758  15.718  1.00  1.07           H  
ATOM    843 1HG2 VAL A  58     -17.805 -12.398  18.626  1.00  1.07           H  
ATOM    844 2HG2 VAL A  58     -19.288 -12.007  17.751  1.00  1.07           H  
ATOM    845 3HG2 VAL A  58     -19.329 -13.039  19.195  1.00  1.07           H  
ATOM    846  N   GLU A  59     -19.840 -15.299  14.645  1.00  1.02           N  
ATOM    847  CA  GLU A  59     -19.492 -16.293  13.626  1.00  1.02           C  
ATOM    848  C   GLU A  59     -18.089 -15.977  13.124  1.00  1.02           C  
ATOM    849  O   GLU A  59     -17.843 -14.894  12.605  1.00  1.02           O  
ATOM    850  CB  GLU A  59     -20.507 -16.331  12.482  1.00  1.02           C  
ATOM    851  CG  GLU A  59     -21.892 -16.859  12.891  1.00  1.02           C  
ATOM    852  CD  GLU A  59     -22.875 -16.938  11.736  1.00  1.02           C  
ATOM    853  OE1 GLU A  59     -22.511 -16.597  10.636  1.00  1.02           O  
ATOM    854  OE2 GLU A  59     -23.991 -17.351  11.963  1.00  1.02           O  
ATOM    855  H   GLU A  59     -20.063 -14.334  14.361  1.00  1.02           H  
ATOM    856  HA  GLU A  59     -19.462 -17.284  14.080  1.00  1.02           H  
ATOM    857 1HB  GLU A  59     -20.637 -15.323  12.083  1.00  1.02           H  
ATOM    858 2HB  GLU A  59     -20.124 -16.952  11.677  1.00  1.02           H  
ATOM    859 1HG  GLU A  59     -21.767 -17.860  13.311  1.00  1.02           H  
ATOM    860 2HG  GLU A  59     -22.299 -16.218  13.672  1.00  1.02           H  
ATOM    861  N   ILE A  60     -17.158 -16.896  13.347  1.00  0.98           N  
ATOM    862  CA  ILE A  60     -15.752 -16.714  13.017  1.00  0.98           C  
ATOM    863  C   ILE A  60     -15.341 -17.743  11.963  1.00  0.98           C  
ATOM    864  O   ILE A  60     -14.899 -18.829  12.331  1.00  0.98           O  
ATOM    865  CB  ILE A  60     -14.962 -17.030  14.287  1.00  0.98           C  
ATOM    866  CG1 ILE A  60     -15.456 -16.178  15.412  1.00  0.98           C  
ATOM    867  CG2 ILE A  60     -13.475 -16.869  14.064  1.00  0.98           C  
ATOM    868  CD1 ILE A  60     -14.935 -16.586  16.728  1.00  0.98           C  
ATOM    869  H   ILE A  60     -17.423 -17.776  13.784  1.00  0.98           H  
ATOM    870  HA  ILE A  60     -15.567 -15.694  12.682  1.00  0.98           H  
ATOM    871  HB  ILE A  60     -15.175 -18.026  14.566  1.00  0.98           H  
ATOM    872 1HG1 ILE A  60     -15.189 -15.143  15.215  1.00  0.98           H  
ATOM    873 2HG1 ILE A  60     -16.531 -16.267  15.467  1.00  0.98           H  
ATOM    874 1HG2 ILE A  60     -12.956 -17.124  14.974  1.00  0.98           H  
ATOM    875 2HG2 ILE A  60     -13.151 -17.534  13.259  1.00  0.98           H  
ATOM    876 3HG2 ILE A  60     -13.259 -15.842  13.792  1.00  0.98           H  
ATOM    877 1HD1 ILE A  60     -15.347 -15.933  17.503  1.00  0.98           H  
ATOM    878 2HD1 ILE A  60     -15.238 -17.617  16.920  1.00  0.98           H  
ATOM    879 3HD1 ILE A  60     -13.864 -16.526  16.732  1.00  0.98           H  
ATOM    880  N   PRO A  61     -15.387 -17.436  10.666  1.00  0.94           N  
ATOM    881  CA  PRO A  61     -15.115 -18.376   9.598  1.00  0.94           C  
ATOM    882  C   PRO A  61     -13.728 -18.983   9.700  1.00  0.94           C  
ATOM    883  O   PRO A  61     -12.774 -18.321  10.121  1.00  0.94           O  
ATOM    884  CB  PRO A  61     -15.284 -17.548   8.357  1.00  0.94           C  
ATOM    885  CG  PRO A  61     -16.195 -16.392   8.788  1.00  0.94           C  
ATOM    886  CD  PRO A  61     -15.782 -16.099  10.207  1.00  0.94           C  
ATOM    887  HA  PRO A  61     -15.867 -19.158   9.596  1.00  0.94           H  
ATOM    888 1HB  PRO A  61     -14.305 -17.285   8.029  1.00  0.94           H  
ATOM    889 2HB  PRO A  61     -15.723 -18.168   7.560  1.00  0.94           H  
ATOM    890 1HG  PRO A  61     -16.108 -15.520   8.130  1.00  0.94           H  
ATOM    891 2HG  PRO A  61     -17.247 -16.715   8.729  1.00  0.94           H  
ATOM    892 1HD  PRO A  61     -14.935 -15.393  10.252  1.00  0.94           H  
ATOM    893 2HD  PRO A  61     -16.650 -15.731  10.722  1.00  0.94           H  
ATOM    894  N   LYS A  62     -13.631 -20.244   9.309  1.00  0.91           N  
ATOM    895  CA  LYS A  62     -12.376 -20.977   9.317  1.00  0.91           C  
ATOM    896  C   LYS A  62     -11.586 -20.720   8.067  1.00  0.91           C  
ATOM    897  O   LYS A  62     -12.153 -20.353   7.038  1.00  0.91           O  
ATOM    898  CB  LYS A  62     -12.625 -22.451   9.569  1.00  0.91           C  
ATOM    899  CG  LYS A  62     -13.057 -22.695  10.988  1.00  0.91           C  
ATOM    900  CD  LYS A  62     -13.673 -24.040  11.197  1.00  0.91           C  
ATOM    901  CE  LYS A  62     -12.695 -25.165  11.056  1.00  0.91           C  
ATOM    902  NZ  LYS A  62     -13.326 -26.436  11.423  1.00  0.91           N  
ATOM    903  H   LYS A  62     -14.469 -20.714   8.948  1.00  0.91           H  
ATOM    904  HA  LYS A  62     -11.783 -20.613  10.148  1.00  0.91           H  
ATOM    905 1HB  LYS A  62     -13.407 -22.810   8.897  1.00  0.91           H  
ATOM    906 2HB  LYS A  62     -11.721 -23.023   9.372  1.00  0.91           H  
ATOM    907 1HG  LYS A  62     -12.184 -22.619  11.633  1.00  0.91           H  
ATOM    908 2HG  LYS A  62     -13.740 -21.927  11.282  1.00  0.91           H  
ATOM    909 1HD  LYS A  62     -14.119 -24.086  12.196  1.00  0.91           H  
ATOM    910 2HD  LYS A  62     -14.462 -24.176  10.480  1.00  0.91           H  
ATOM    911 1HE  LYS A  62     -12.353 -25.223  10.026  1.00  0.91           H  
ATOM    912 2HE  LYS A  62     -11.843 -24.989  11.707  1.00  0.91           H  
ATOM    913 1HZ  LYS A  62     -12.680 -27.193  11.333  1.00  0.91           H  
ATOM    914 2HZ  LYS A  62     -13.636 -26.344  12.417  1.00  0.91           H  
ATOM    915 3HZ  LYS A  62     -14.144 -26.595  10.787  1.00  0.91           H  
ATOM    916  N   ARG A  63     -10.268 -20.889   8.147  1.00  0.88           N  
ATOM    917  CA  ARG A  63      -9.429 -20.656   6.976  1.00  0.88           C  
ATOM    918  C   ARG A  63      -9.738 -19.251   6.455  1.00  0.88           C  
ATOM    919  O   ARG A  63     -10.024 -19.044   5.271  1.00  0.88           O  
ATOM    920  CB  ARG A  63      -9.687 -21.712   5.922  1.00  0.88           C  
ATOM    921  CG  ARG A  63      -9.355 -23.158   6.340  1.00  0.88           C  
ATOM    922  CD  ARG A  63      -9.660 -24.130   5.244  1.00  0.88           C  
ATOM    923  NE  ARG A  63      -9.188 -25.494   5.489  1.00  0.88           N  
ATOM    924  CZ  ARG A  63      -9.532 -26.552   4.733  1.00  0.88           C  
ATOM    925  NH1 ARG A  63     -10.391 -26.442   3.743  1.00  0.88           N  
ATOM    926  NH2 ARG A  63      -8.995 -27.706   5.009  1.00  0.88           N  
ATOM    927  H   ARG A  63      -9.859 -21.189   9.025  1.00  0.88           H  
ATOM    928  HA  ARG A  63      -8.385 -20.711   7.265  1.00  0.88           H  
ATOM    929 1HB  ARG A  63     -10.693 -21.679   5.644  1.00  0.88           H  
ATOM    930 2HB  ARG A  63      -9.098 -21.482   5.034  1.00  0.88           H  
ATOM    931 1HG  ARG A  63      -8.324 -23.222   6.574  1.00  0.88           H  
ATOM    932 2HG  ARG A  63      -9.939 -23.432   7.219  1.00  0.88           H  
ATOM    933 1HD  ARG A  63     -10.733 -24.186   5.132  1.00  0.88           H  
ATOM    934 2HD  ARG A  63      -9.218 -23.780   4.314  1.00  0.88           H  
ATOM    935  HE  ARG A  63      -8.515 -25.695   6.252  1.00  0.88           H  
ATOM    936 1HH1 ARG A  63     -10.868 -25.551   3.546  1.00  0.88           H  
ATOM    937 2HH1 ARG A  63     -10.640 -27.247   3.200  1.00  0.88           H  
ATOM    938 1HH2 ARG A  63      -8.335 -27.749   5.801  1.00  0.88           H  
ATOM    939 2HH2 ARG A  63      -9.223 -28.525   4.480  1.00  0.88           H  
ATOM    940  N   ARG A  64      -9.750 -18.310   7.402  1.00  0.85           N  
ATOM    941  CA  ARG A  64     -10.066 -16.902   7.216  1.00  0.85           C  
ATOM    942  C   ARG A  64      -9.422 -16.097   8.366  1.00  0.85           C  
ATOM    943  O   ARG A  64      -9.270 -16.619   9.483  1.00  0.85           O  
ATOM    944  CB  ARG A  64     -11.582 -16.676   7.216  1.00  0.85           C  
ATOM    945  CG  ARG A  64     -11.979 -15.264   6.847  1.00  0.85           C  
ATOM    946  CD  ARG A  64     -13.441 -14.940   6.859  1.00  0.85           C  
ATOM    947  NE  ARG A  64     -14.257 -15.670   5.871  1.00  0.85           N  
ATOM    948  CZ  ARG A  64     -14.602 -15.237   4.634  1.00  0.85           C  
ATOM    949  NH1 ARG A  64     -14.238 -14.060   4.194  1.00  0.85           N  
ATOM    950  NH2 ARG A  64     -15.335 -16.017   3.860  1.00  0.85           N  
ATOM    951  H   ARG A  64      -9.513 -18.613   8.331  1.00  0.85           H  
ATOM    952  HA  ARG A  64      -9.659 -16.556   6.264  1.00  0.85           H  
ATOM    953 1HB  ARG A  64     -12.071 -17.377   6.546  1.00  0.85           H  
ATOM    954 2HB  ARG A  64     -11.960 -16.859   8.213  1.00  0.85           H  
ATOM    955 1HG  ARG A  64     -11.556 -14.633   7.607  1.00  0.85           H  
ATOM    956 2HG  ARG A  64     -11.564 -15.027   5.870  1.00  0.85           H  
ATOM    957 1HD  ARG A  64     -13.821 -15.111   7.846  1.00  0.85           H  
ATOM    958 2HD  ARG A  64     -13.550 -13.881   6.644  1.00  0.85           H  
ATOM    959  HE  ARG A  64     -14.576 -16.593   6.137  1.00  0.85           H  
ATOM    960 1HH1 ARG A  64     -13.693 -13.448   4.777  1.00  0.85           H  
ATOM    961 2HH1 ARG A  64     -14.514 -13.758   3.268  1.00  0.85           H  
ATOM    962 1HH2 ARG A  64     -15.627 -16.922   4.196  1.00  0.85           H  
ATOM    963 2HH2 ARG A  64     -15.607 -15.703   2.940  1.00  0.85           H  
ATOM    964  N   LEU A  65      -9.008 -14.851   8.091  1.00  0.83           N  
ATOM    965  CA  LEU A  65      -8.472 -13.975   9.145  1.00  0.83           C  
ATOM    966  C   LEU A  65      -9.562 -13.103   9.777  1.00  0.83           C  
ATOM    967  O   LEU A  65     -10.142 -12.218   9.122  1.00  0.83           O  
ATOM    968  CB  LEU A  65      -7.355 -13.072   8.576  1.00  0.83           C  
ATOM    969  CG  LEU A  65      -6.728 -12.030   9.557  1.00  0.83           C  
ATOM    970  CD1 LEU A  65      -6.071 -12.716  10.696  1.00  0.83           C  
ATOM    971  CD2 LEU A  65      -5.703 -11.205   8.830  1.00  0.83           C  
ATOM    972  H   LEU A  65      -9.112 -14.469   7.142  1.00  0.83           H  
ATOM    973  HA  LEU A  65      -8.048 -14.599   9.931  1.00  0.83           H  
ATOM    974 1HB  LEU A  65      -6.546 -13.707   8.220  1.00  0.83           H  
ATOM    975 2HB  LEU A  65      -7.756 -12.522   7.716  1.00  0.83           H  
ATOM    976  HG  LEU A  65      -7.512 -11.385   9.950  1.00  0.83           H  
ATOM    977 1HD1 LEU A  65      -5.648 -11.974  11.347  1.00  0.83           H  
ATOM    978 2HD1 LEU A  65      -6.812 -13.302  11.242  1.00  0.83           H  
ATOM    979 3HD1 LEU A  65      -5.281 -13.366  10.323  1.00  0.83           H  
ATOM    980 1HD2 LEU A  65      -5.280 -10.484   9.525  1.00  0.83           H  
ATOM    981 2HD2 LEU A  65      -4.908 -11.849   8.449  1.00  0.83           H  
ATOM    982 3HD2 LEU A  65      -6.173 -10.685   8.001  1.00  0.83           H  
ATOM    983  N   THR A  66      -9.816 -13.343  11.061  1.00  0.83           N  
ATOM    984  CA  THR A  66     -10.838 -12.605  11.775  1.00  0.83           C  
ATOM    985  C   THR A  66     -10.198 -11.729  12.833  1.00  0.83           C  
ATOM    986  O   THR A  66      -9.381 -12.208  13.618  1.00  0.83           O  
ATOM    987  CB  THR A  66     -11.885 -13.532  12.442  1.00  0.83           C  
ATOM    988  OG1 THR A  66     -12.549 -14.317  11.441  1.00  0.83           O  
ATOM    989  CG2 THR A  66     -12.936 -12.693  13.190  1.00  0.83           C  
ATOM    990  H   THR A  66      -9.296 -14.072  11.553  1.00  0.83           H  
ATOM    991  HA  THR A  66     -11.352 -11.981  11.067  1.00  0.83           H  
ATOM    992  HB  THR A  66     -11.383 -14.201  13.148  1.00  0.83           H  
ATOM    993  HG1 THR A  66     -11.978 -15.049  11.183  1.00  0.83           H  
ATOM    994 1HG2 THR A  66     -13.673 -13.348  13.653  1.00  0.83           H  
ATOM    995 2HG2 THR A  66     -12.460 -12.094  13.957  1.00  0.83           H  
ATOM    996 3HG2 THR A  66     -13.429 -12.030  12.486  1.00  0.83           H  
ATOM    997  N   VAL A  67     -10.569 -10.457  12.849  1.00  0.85           N  
ATOM    998  CA  VAL A  67     -10.022  -9.523  13.820  1.00  0.85           C  
ATOM    999  C   VAL A  67     -11.152  -9.031  14.727  1.00  0.85           C  
ATOM   1000  O   VAL A  67     -12.239  -8.738  14.255  1.00  0.85           O  
ATOM   1001  CB  VAL A  67      -9.287  -8.344  13.124  1.00  0.85           C  
ATOM   1002  CG1 VAL A  67      -8.745  -7.371  14.174  1.00  0.85           C  
ATOM   1003  CG2 VAL A  67      -8.117  -8.879  12.235  1.00  0.85           C  
ATOM   1004  H   VAL A  67     -11.258 -10.152  12.160  1.00  0.85           H  
ATOM   1005  HA  VAL A  67      -9.297 -10.048  14.430  1.00  0.85           H  
ATOM   1006  HB  VAL A  67      -9.994  -7.803  12.501  1.00  0.85           H  
ATOM   1007 1HG1 VAL A  67      -8.237  -6.550  13.685  1.00  0.85           H  
ATOM   1008 2HG1 VAL A  67      -9.555  -6.982  14.776  1.00  0.85           H  
ATOM   1009 3HG1 VAL A  67      -8.040  -7.896  14.820  1.00  0.85           H  
ATOM   1010 1HG2 VAL A  67      -7.622  -8.041  11.743  1.00  0.85           H  
ATOM   1011 2HG2 VAL A  67      -7.405  -9.394  12.813  1.00  0.85           H  
ATOM   1012 3HG2 VAL A  67      -8.510  -9.558  11.485  1.00  0.85           H  
ATOM   1013  N   PHE A  68     -10.903  -9.018  16.015  1.00  0.89           N  
ATOM   1014  CA  PHE A  68     -11.852  -8.605  17.029  1.00  0.89           C  
ATOM   1015  C   PHE A  68     -11.439  -7.219  17.491  1.00  0.89           C  
ATOM   1016  O   PHE A  68     -10.285  -7.007  17.871  1.00  0.89           O  
ATOM   1017  CB  PHE A  68     -11.815  -9.630  18.164  1.00  0.89           C  
ATOM   1018  CG  PHE A  68     -12.280 -10.984  17.699  1.00  0.89           C  
ATOM   1019  CD1 PHE A  68     -11.396 -11.795  17.005  1.00  0.89           C  
ATOM   1020  CD2 PHE A  68     -13.549 -11.477  17.966  1.00  0.89           C  
ATOM   1021  CE1 PHE A  68     -11.756 -13.020  16.565  1.00  0.89           C  
ATOM   1022  CE2 PHE A  68     -13.905 -12.736  17.518  1.00  0.89           C  
ATOM   1023  CZ  PHE A  68     -12.999 -13.493  16.811  1.00  0.89           C  
ATOM   1024  H   PHE A  68      -9.986  -9.300  16.310  1.00  0.89           H  
ATOM   1025  HA  PHE A  68     -12.847  -8.559  16.600  1.00  0.89           H  
ATOM   1026 1HB  PHE A  68     -10.813  -9.728  18.549  1.00  0.89           H  
ATOM   1027 2HB  PHE A  68     -12.459  -9.301  18.979  1.00  0.89           H  
ATOM   1028  HD1 PHE A  68     -10.403 -11.438  16.800  1.00  0.89           H  
ATOM   1029  HD2 PHE A  68     -14.259 -10.865  18.525  1.00  0.89           H  
ATOM   1030  HE1 PHE A  68     -11.050 -13.616  16.012  1.00  0.89           H  
ATOM   1031  HE2 PHE A  68     -14.894 -13.126  17.721  1.00  0.89           H  
ATOM   1032  HZ  PHE A  68     -13.259 -14.460  16.451  1.00  0.89           H  
ATOM   1033  N   THR A  69     -12.359  -6.265  17.389  1.00  0.95           N  
ATOM   1034  CA  THR A  69     -12.090  -4.862  17.687  1.00  0.95           C  
ATOM   1035  C   THR A  69     -13.137  -4.353  18.680  1.00  0.95           C  
ATOM   1036  O   THR A  69     -14.022  -5.108  19.086  1.00  0.95           O  
ATOM   1037  CB  THR A  69     -12.103  -4.025  16.399  1.00  0.95           C  
ATOM   1038  OG1 THR A  69     -13.424  -3.906  15.907  1.00  0.95           O  
ATOM   1039  CG2 THR A  69     -11.297  -4.722  15.359  1.00  0.95           C  
ATOM   1040  H   THR A  69     -13.289  -6.535  17.096  1.00  0.95           H  
ATOM   1041  HA  THR A  69     -11.105  -4.772  18.147  1.00  0.95           H  
ATOM   1042  HB  THR A  69     -11.683  -3.039  16.580  1.00  0.95           H  
ATOM   1043  HG1 THR A  69     -13.768  -3.057  16.233  1.00  0.95           H  
ATOM   1044 1HG2 THR A  69     -11.319  -4.151  14.446  1.00  0.95           H  
ATOM   1045 2HG2 THR A  69     -10.276  -4.827  15.704  1.00  0.95           H  
ATOM   1046 3HG2 THR A  69     -11.714  -5.694  15.182  1.00  0.95           H  
ATOM   1047  N   GLY A  70     -13.001  -3.114  19.125  1.00  1.02           N  
ATOM   1048  CA  GLY A  70     -13.910  -2.553  20.119  1.00  1.02           C  
ATOM   1049  C   GLY A  70     -13.095  -2.060  21.307  1.00  1.02           C  
ATOM   1050  O   GLY A  70     -11.902  -2.380  21.419  1.00  1.02           O  
ATOM   1051  H   GLY A  70     -12.260  -2.537  18.751  1.00  1.02           H  
ATOM   1052 1HA  GLY A  70     -14.479  -1.734  19.681  1.00  1.02           H  
ATOM   1053 2HA  GLY A  70     -14.628  -3.304  20.447  1.00  1.02           H  
ATOM   1054  N   VAL A  71     -13.739  -1.316  22.188  1.00  1.08           N  
ATOM   1055  CA  VAL A  71     -13.141  -0.669  23.359  1.00  1.08           C  
ATOM   1056  C   VAL A  71     -12.402  -1.615  24.315  1.00  1.08           C  
ATOM   1057  O   VAL A  71     -12.780  -2.789  24.495  1.00  1.08           O  
ATOM   1058  CB  VAL A  71     -14.264   0.010  24.094  1.00  1.08           C  
ATOM   1059  CG1 VAL A  71     -15.099  -1.027  24.583  1.00  1.08           C  
ATOM   1060  CG2 VAL A  71     -13.771   0.896  25.235  1.00  1.08           C  
ATOM   1061  H   VAL A  71     -14.738  -1.147  22.031  1.00  1.08           H  
ATOM   1062  HA  VAL A  71     -12.442   0.088  23.011  1.00  1.08           H  
ATOM   1063  HB  VAL A  71     -14.836   0.608  23.391  1.00  1.08           H  
ATOM   1064 1HG1 VAL A  71     -15.884  -0.578  25.043  1.00  1.08           H  
ATOM   1065 2HG1 VAL A  71     -15.456  -1.648  23.779  1.00  1.08           H  
ATOM   1066 3HG1 VAL A  71     -14.538  -1.633  25.273  1.00  1.08           H  
ATOM   1067 1HG2 VAL A  71     -14.629   1.346  25.731  1.00  1.08           H  
ATOM   1068 2HG2 VAL A  71     -13.214   0.311  25.960  1.00  1.08           H  
ATOM   1069 3HG2 VAL A  71     -13.127   1.683  24.839  1.00  1.08           H  
ATOM   1070  N   SER A  72     -11.293  -1.140  24.874  1.00  1.11           N  
ATOM   1071  CA  SER A  72     -10.515  -1.963  25.776  1.00  1.11           C  
ATOM   1072  C   SER A  72     -11.361  -2.379  26.976  1.00  1.11           C  
ATOM   1073  O   SER A  72     -12.191  -1.618  27.455  1.00  1.11           O  
ATOM   1074  CB  SER A  72      -9.307  -1.192  26.221  1.00  1.11           C  
ATOM   1075  OG  SER A  72      -8.507  -0.863  25.122  1.00  1.11           O  
ATOM   1076  H   SER A  72     -10.986  -0.169  24.717  1.00  1.11           H  
ATOM   1077  HA  SER A  72     -10.190  -2.856  25.246  1.00  1.11           H  
ATOM   1078 1HB  SER A  72      -9.605  -0.288  26.756  1.00  1.11           H  
ATOM   1079 2HB  SER A  72      -8.738  -1.811  26.898  1.00  1.11           H  
ATOM   1080  HG  SER A  72      -8.904  -0.041  24.762  1.00  1.11           H  
ATOM   1081  N   GLY A  73     -11.168  -3.606  27.453  1.00  1.12           N  
ATOM   1082  CA  GLY A  73     -11.928  -4.103  28.602  1.00  1.12           C  
ATOM   1083  C   GLY A  73     -13.249  -4.776  28.185  1.00  1.12           C  
ATOM   1084  O   GLY A  73     -13.933  -5.396  28.999  1.00  1.12           O  
ATOM   1085  H   GLY A  73     -10.468  -4.201  27.034  1.00  1.12           H  
ATOM   1086 1HA  GLY A  73     -11.311  -4.812  29.162  1.00  1.12           H  
ATOM   1087 2HA  GLY A  73     -12.139  -3.277  29.279  1.00  1.12           H  
ATOM   1088  N   SER A  74     -13.607  -4.672  26.896  1.00  1.10           N  
ATOM   1089  CA  SER A  74     -14.840  -5.238  26.325  1.00  1.10           C  
ATOM   1090  C   SER A  74     -15.005  -6.738  26.412  1.00  1.10           C  
ATOM   1091  O   SER A  74     -16.100  -7.265  26.268  1.00  1.10           O  
ATOM   1092  CB  SER A  74     -14.856  -4.940  24.866  1.00  1.10           C  
ATOM   1093  OG  SER A  74     -13.702  -5.533  24.278  1.00  1.10           O  
ATOM   1094  H   SER A  74     -13.030  -4.120  26.260  1.00  1.10           H  
ATOM   1095  HA  SER A  74     -15.692  -4.770  26.824  1.00  1.10           H  
ATOM   1096 1HB  SER A  74     -15.749  -5.371  24.437  1.00  1.10           H  
ATOM   1097 2HB  SER A  74     -14.892  -3.889  24.684  1.00  1.10           H  
ATOM   1098  HG  SER A  74     -13.004  -4.887  24.478  1.00  1.10           H  
ATOM   1099  N   GLY A  75     -13.916  -7.445  26.585  1.00  1.06           N  
ATOM   1100  CA  GLY A  75     -13.990  -8.884  26.611  1.00  1.06           C  
ATOM   1101  C   GLY A  75     -13.582  -9.510  25.281  1.00  1.06           C  
ATOM   1102  O   GLY A  75     -13.607 -10.733  25.168  1.00  1.06           O  
ATOM   1103  H   GLY A  75     -13.036  -6.972  26.712  1.00  1.06           H  
ATOM   1104 1HA  GLY A  75     -13.341  -9.256  27.403  1.00  1.06           H  
ATOM   1105 2HA  GLY A  75     -15.003  -9.196  26.868  1.00  1.06           H  
ATOM   1106  N   LYS A  76     -13.106  -8.711  24.307  1.00  1.01           N  
ATOM   1107  CA  LYS A  76     -12.647  -9.314  23.038  1.00  1.01           C  
ATOM   1108  C   LYS A  76     -11.745 -10.492  23.329  1.00  1.01           C  
ATOM   1109  O   LYS A  76     -12.016 -11.613  22.908  1.00  1.01           O  
ATOM   1110  CB  LYS A  76     -11.783  -8.357  22.231  1.00  1.01           C  
ATOM   1111  CG  LYS A  76     -12.396  -7.158  21.659  1.00  1.01           C  
ATOM   1112  CD  LYS A  76     -11.327  -6.384  20.965  1.00  1.01           C  
ATOM   1113  CE  LYS A  76     -10.382  -5.769  21.950  1.00  1.01           C  
ATOM   1114  NZ  LYS A  76     -11.030  -4.663  22.686  1.00  1.01           N  
ATOM   1115  H   LYS A  76     -13.146  -7.691  24.416  1.00  1.01           H  
ATOM   1116  HA  LYS A  76     -13.507  -9.656  22.460  1.00  1.01           H  
ATOM   1117 1HB  LYS A  76     -10.955  -8.023  22.844  1.00  1.01           H  
ATOM   1118 2HB  LYS A  76     -11.360  -8.908  21.394  1.00  1.01           H  
ATOM   1119 1HG  LYS A  76     -13.153  -7.431  20.928  1.00  1.01           H  
ATOM   1120 2HG  LYS A  76     -12.842  -6.558  22.398  1.00  1.01           H  
ATOM   1121 1HD  LYS A  76     -10.784  -7.017  20.284  1.00  1.01           H  
ATOM   1122 2HD  LYS A  76     -11.755  -5.595  20.443  1.00  1.01           H  
ATOM   1123 1HE  LYS A  76     -10.076  -6.528  22.662  1.00  1.01           H  
ATOM   1124 2HE  LYS A  76      -9.498  -5.389  21.434  1.00  1.01           H  
ATOM   1125 1HZ  LYS A  76     -10.384  -4.282  23.348  1.00  1.01           H  
ATOM   1126 2HZ  LYS A  76     -11.314  -3.910  22.048  1.00  1.01           H  
ATOM   1127 3HZ  LYS A  76     -11.871  -5.007  23.174  1.00  1.01           H  
ATOM   1128  N   SER A  77     -10.694 -10.248  24.107  1.00  0.96           N  
ATOM   1129  CA  SER A  77      -9.756 -11.290  24.474  1.00  0.96           C  
ATOM   1130  C   SER A  77     -10.405 -12.378  25.328  1.00  0.96           C  
ATOM   1131  O   SER A  77      -9.911 -13.506  25.370  1.00  0.96           O  
ATOM   1132  CB  SER A  77      -8.567 -10.681  25.195  1.00  0.96           C  
ATOM   1133  OG  SER A  77      -8.952 -10.127  26.425  1.00  0.96           O  
ATOM   1134  H   SER A  77     -10.546  -9.313  24.448  1.00  0.96           H  
ATOM   1135  HA  SER A  77      -9.399 -11.758  23.563  1.00  0.96           H  
ATOM   1136 1HB  SER A  77      -7.812 -11.450  25.360  1.00  0.96           H  
ATOM   1137 2HB  SER A  77      -8.116  -9.913  24.574  1.00  0.96           H  
ATOM   1138  HG  SER A  77      -9.407 -10.829  26.904  1.00  0.96           H  
ATOM   1139  N   SER A  78     -11.538 -12.085  25.962  1.00  0.92           N  
ATOM   1140  CA  SER A  78     -12.199 -13.096  26.766  1.00  0.92           C  
ATOM   1141  C   SER A  78     -13.122 -13.964  25.913  1.00  0.92           C  
ATOM   1142  O   SER A  78     -13.574 -15.032  26.347  1.00  0.92           O  
ATOM   1143  CB  SER A  78     -12.937 -12.472  27.928  1.00  0.92           C  
ATOM   1144  OG  SER A  78     -12.013 -11.878  28.798  1.00  0.92           O  
ATOM   1145  H   SER A  78     -11.958 -11.167  25.873  1.00  0.92           H  
ATOM   1146  HA  SER A  78     -11.418 -13.719  27.181  1.00  0.92           H  
ATOM   1147 1HB  SER A  78     -13.652 -11.737  27.575  1.00  0.92           H  
ATOM   1148 2HB  SER A  78     -13.494 -13.239  28.461  1.00  0.92           H  
ATOM   1149  HG  SER A  78     -11.406 -12.626  29.071  1.00  0.92           H  
ATOM   1150  N   LEU A  79     -13.352 -13.536  24.677  1.00  0.89           N  
ATOM   1151  CA  LEU A  79     -14.116 -14.321  23.740  1.00  0.89           C  
ATOM   1152  C   LEU A  79     -13.084 -15.150  23.008  1.00  0.89           C  
ATOM   1153  O   LEU A  79     -13.187 -16.362  22.865  1.00  0.89           O  
ATOM   1154  CB  LEU A  79     -14.856 -13.454  22.729  1.00  0.89           C  
ATOM   1155  CG  LEU A  79     -15.738 -14.221  21.789  1.00  0.89           C  
ATOM   1156  CD1 LEU A  79     -16.855 -14.862  22.605  1.00  0.89           C  
ATOM   1157  CD2 LEU A  79     -16.248 -13.317  20.733  1.00  0.89           C  
ATOM   1158  H   LEU A  79     -12.994 -12.627  24.379  1.00  0.89           H  
ATOM   1159  HA  LEU A  79     -14.813 -14.968  24.267  1.00  0.89           H  
ATOM   1160 1HB  LEU A  79     -15.472 -12.742  23.264  1.00  0.89           H  
ATOM   1161 2HB  LEU A  79     -14.131 -12.899  22.136  1.00  0.89           H  
ATOM   1162  HG  LEU A  79     -15.167 -15.021  21.319  1.00  0.89           H  
ATOM   1163 1HD1 LEU A  79     -17.510 -15.430  21.965  1.00  0.89           H  
ATOM   1164 2HD1 LEU A  79     -16.423 -15.522  23.357  1.00  0.89           H  
ATOM   1165 3HD1 LEU A  79     -17.427 -14.083  23.095  1.00  0.89           H  
ATOM   1166 1HD2 LEU A  79     -16.872 -13.902  20.073  1.00  0.89           H  
ATOM   1167 2HD2 LEU A  79     -16.820 -12.513  21.175  1.00  0.89           H  
ATOM   1168 3HD2 LEU A  79     -15.410 -12.899  20.179  1.00  0.89           H  
ATOM   1169  N   VAL A  80     -12.050 -14.473  22.551  1.00  0.87           N  
ATOM   1170  CA  VAL A  80     -11.014 -15.093  21.768  1.00  0.87           C  
ATOM   1171  C   VAL A  80     -10.127 -16.081  22.553  1.00  0.87           C  
ATOM   1172  O   VAL A  80      -9.883 -17.193  22.075  1.00  0.87           O  
ATOM   1173  CB  VAL A  80     -10.209 -13.977  21.117  1.00  0.87           C  
ATOM   1174  CG1 VAL A  80      -9.088 -14.517  20.469  1.00  0.87           C  
ATOM   1175  CG2 VAL A  80     -11.089 -13.265  20.147  1.00  0.87           C  
ATOM   1176  H   VAL A  80     -11.999 -13.470  22.722  1.00  0.87           H  
ATOM   1177  HA  VAL A  80     -11.499 -15.647  20.966  1.00  0.87           H  
ATOM   1178  HB  VAL A  80      -9.863 -13.285  21.871  1.00  0.87           H  
ATOM   1179 1HG1 VAL A  80      -8.505 -13.743  19.992  1.00  0.87           H  
ATOM   1180 2HG1 VAL A  80      -8.507 -15.003  21.226  1.00  0.87           H  
ATOM   1181 3HG1 VAL A  80      -9.417 -15.229  19.729  1.00  0.87           H  
ATOM   1182 1HG2 VAL A  80     -10.531 -12.468  19.675  1.00  0.87           H  
ATOM   1183 2HG2 VAL A  80     -11.433 -13.962  19.396  1.00  0.87           H  
ATOM   1184 3HG2 VAL A  80     -11.948 -12.847  20.669  1.00  0.87           H  
ATOM   1185  N   PHE A  81      -9.661 -15.704  23.750  1.00  0.85           N  
ATOM   1186  CA  PHE A  81      -8.823 -16.596  24.543  1.00  0.85           C  
ATOM   1187  C   PHE A  81      -9.517 -17.262  25.735  1.00  0.85           C  
ATOM   1188  O   PHE A  81      -9.426 -18.478  25.916  1.00  0.85           O  
ATOM   1189  CB  PHE A  81      -7.606 -15.868  25.100  1.00  0.85           C  
ATOM   1190  CG  PHE A  81      -6.599 -15.428  24.113  1.00  0.85           C  
ATOM   1191  CD1 PHE A  81      -6.671 -14.178  23.532  1.00  0.85           C  
ATOM   1192  CD2 PHE A  81      -5.528 -16.260  23.799  1.00  0.85           C  
ATOM   1193  CE1 PHE A  81      -5.698 -13.772  22.656  1.00  0.85           C  
ATOM   1194  CE2 PHE A  81      -4.553 -15.850  22.932  1.00  0.85           C  
ATOM   1195  CZ  PHE A  81      -4.631 -14.619  22.369  1.00  0.85           C  
ATOM   1196  H   PHE A  81      -9.873 -14.791  24.122  1.00  0.85           H  
ATOM   1197  HA  PHE A  81      -8.468 -17.353  23.871  1.00  0.85           H  
ATOM   1198 1HB  PHE A  81      -7.936 -14.993  25.655  1.00  0.85           H  
ATOM   1199 2HB  PHE A  81      -7.108 -16.519  25.816  1.00  0.85           H  
ATOM   1200  HD1 PHE A  81      -7.508 -13.522  23.779  1.00  0.85           H  
ATOM   1201  HD2 PHE A  81      -5.466 -17.244  24.263  1.00  0.85           H  
ATOM   1202  HE1 PHE A  81      -5.762 -12.791  22.197  1.00  0.85           H  
ATOM   1203  HE2 PHE A  81      -3.720 -16.491  22.686  1.00  0.85           H  
ATOM   1204  HZ  PHE A  81      -3.855 -14.320  21.684  1.00  0.85           H  
ATOM   1205  N   ASP A  82     -10.286 -16.504  26.518  1.00  0.85           N  
ATOM   1206  CA  ASP A  82     -10.884 -17.125  27.717  1.00  0.85           C  
ATOM   1207  C   ASP A  82     -12.035 -18.058  27.347  1.00  0.85           C  
ATOM   1208  O   ASP A  82     -12.417 -18.919  28.140  1.00  0.85           O  
ATOM   1209  CB  ASP A  82     -11.390 -16.088  28.723  1.00  0.85           C  
ATOM   1210  CG  ASP A  82     -10.271 -15.271  29.392  1.00  0.85           C  
ATOM   1211  OD1 ASP A  82      -9.195 -15.799  29.557  1.00  0.85           O  
ATOM   1212  OD2 ASP A  82     -10.474 -14.084  29.629  1.00  0.85           O  
ATOM   1213  H   ASP A  82     -10.373 -15.508  26.316  1.00  0.85           H  
ATOM   1214  HA  ASP A  82     -10.116 -17.719  28.210  1.00  0.85           H  
ATOM   1215 1HB  ASP A  82     -12.119 -15.465  28.283  1.00  0.85           H  
ATOM   1216 2HB  ASP A  82     -11.917 -16.622  29.520  1.00  0.85           H  
ATOM   1217  N   THR A  83     -12.563 -17.905  26.136  1.00  0.86           N  
ATOM   1218  CA  THR A  83     -13.642 -18.754  25.687  1.00  0.86           C  
ATOM   1219  C   THR A  83     -13.168 -19.667  24.572  1.00  0.86           C  
ATOM   1220  O   THR A  83     -13.132 -20.886  24.742  1.00  0.86           O  
ATOM   1221  CB  THR A  83     -14.863 -17.953  25.187  1.00  0.86           C  
ATOM   1222  OG1 THR A  83     -15.356 -17.104  26.226  1.00  0.86           O  
ATOM   1223  CG2 THR A  83     -15.951 -18.908  24.757  1.00  0.86           C  
ATOM   1224  H   THR A  83     -12.209 -17.178  25.535  1.00  0.86           H  
ATOM   1225  HA  THR A  83     -13.961 -19.368  26.500  1.00  0.86           H  
ATOM   1226  HB  THR A  83     -14.605 -17.364  24.363  1.00  0.86           H  
ATOM   1227  HG1 THR A  83     -14.747 -16.326  26.307  1.00  0.86           H  
ATOM   1228 1HG2 THR A  83     -16.813 -18.348  24.407  1.00  0.86           H  
ATOM   1229 2HG2 THR A  83     -15.584 -19.544  23.958  1.00  0.86           H  
ATOM   1230 3HG2 THR A  83     -16.228 -19.520  25.606  1.00  0.86           H  
ATOM   1231  N   ILE A  84     -12.760 -19.109  23.445  1.00  0.87           N  
ATOM   1232  CA  ILE A  84     -12.427 -19.955  22.324  1.00  0.87           C  
ATOM   1233  C   ILE A  84     -11.093 -20.695  22.464  1.00  0.87           C  
ATOM   1234  O   ILE A  84     -11.075 -21.923  22.407  1.00  0.87           O  
ATOM   1235  CB  ILE A  84     -12.555 -19.142  21.033  1.00  0.87           C  
ATOM   1236  CG1 ILE A  84     -14.038 -18.717  20.880  1.00  0.87           C  
ATOM   1237  CG2 ILE A  84     -12.145 -19.968  19.853  1.00  0.87           C  
ATOM   1238  CD1 ILE A  84     -14.263 -17.687  19.852  1.00  0.87           C  
ATOM   1239  H   ILE A  84     -12.766 -18.096  23.327  1.00  0.87           H  
ATOM   1240  HA  ILE A  84     -13.182 -20.717  22.282  1.00  0.87           H  
ATOM   1241  HB  ILE A  84     -11.946 -18.243  21.097  1.00  0.87           H  
ATOM   1242 1HG1 ILE A  84     -14.623 -19.584  20.615  1.00  0.87           H  
ATOM   1243 2HG1 ILE A  84     -14.400 -18.335  21.832  1.00  0.87           H  
ATOM   1244 1HG2 ILE A  84     -12.261 -19.398  18.941  1.00  0.87           H  
ATOM   1245 2HG2 ILE A  84     -11.106 -20.276  19.960  1.00  0.87           H  
ATOM   1246 3HG2 ILE A  84     -12.788 -20.832  19.827  1.00  0.87           H  
ATOM   1247 1HD1 ILE A  84     -15.319 -17.448  19.801  1.00  0.87           H  
ATOM   1248 2HD1 ILE A  84     -13.697 -16.788  20.106  1.00  0.87           H  
ATOM   1249 3HD1 ILE A  84     -13.925 -18.075  18.900  1.00  0.87           H  
ATOM   1250  N   ALA A  85      -9.980 -20.002  22.722  1.00  0.89           N  
ATOM   1251  CA  ALA A  85      -8.739 -20.753  22.919  1.00  0.89           C  
ATOM   1252  C   ALA A  85      -8.849 -21.731  24.080  1.00  0.89           C  
ATOM   1253  O   ALA A  85      -8.406 -22.875  23.977  1.00  0.89           O  
ATOM   1254  CB  ALA A  85      -7.591 -19.845  23.231  1.00  0.89           C  
ATOM   1255  H   ALA A  85      -9.983 -18.984  22.731  1.00  0.89           H  
ATOM   1256  HA  ALA A  85      -8.535 -21.310  22.004  1.00  0.89           H  
ATOM   1257 1HB  ALA A  85      -6.738 -20.449  23.365  1.00  0.89           H  
ATOM   1258 2HB  ALA A  85      -7.439 -19.126  22.428  1.00  0.89           H  
ATOM   1259 3HB  ALA A  85      -7.786 -19.338  24.150  1.00  0.89           H  
ATOM   1260  N   ALA A  86      -9.478 -21.287  25.169  1.00  0.92           N  
ATOM   1261  CA  ALA A  86      -9.666 -22.114  26.353  1.00  0.92           C  
ATOM   1262  C   ALA A  86     -10.466 -23.379  26.044  1.00  0.92           C  
ATOM   1263  O   ALA A  86     -10.137 -24.464  26.545  1.00  0.92           O  
ATOM   1264  CB  ALA A  86     -10.362 -21.304  27.418  1.00  0.92           C  
ATOM   1265  H   ALA A  86      -9.776 -20.315  25.203  1.00  0.92           H  
ATOM   1266  HA  ALA A  86      -8.683 -22.413  26.716  1.00  0.92           H  
ATOM   1267 1HB  ALA A  86     -10.480 -21.901  28.315  1.00  0.92           H  
ATOM   1268 2HB  ALA A  86      -9.773 -20.416  27.649  1.00  0.92           H  
ATOM   1269 3HB  ALA A  86     -11.334 -21.002  27.041  1.00  0.92           H  
ATOM   1270  N   GLU A  87     -11.489 -23.273  25.194  1.00  0.97           N  
ATOM   1271  CA  GLU A  87     -12.250 -24.450  24.808  1.00  0.97           C  
ATOM   1272  C   GLU A  87     -11.381 -25.360  23.982  1.00  0.97           C  
ATOM   1273  O   GLU A  87     -11.454 -26.578  24.131  1.00  0.97           O  
ATOM   1274  CB  GLU A  87     -13.520 -24.091  24.063  1.00  0.97           C  
ATOM   1275  CG  GLU A  87     -14.365 -25.295  23.523  1.00  0.97           C  
ATOM   1276  CD  GLU A  87     -14.913 -26.254  24.520  1.00  0.97           C  
ATOM   1277  OE1 GLU A  87     -14.841 -26.035  25.701  1.00  0.97           O  
ATOM   1278  OE2 GLU A  87     -15.471 -27.230  24.072  1.00  0.97           O  
ATOM   1279  H   GLU A  87     -11.768 -22.363  24.819  1.00  0.97           H  
ATOM   1280  HA  GLU A  87     -12.534 -24.987  25.714  1.00  0.97           H  
ATOM   1281 1HB  GLU A  87     -14.162 -23.503  24.718  1.00  0.97           H  
ATOM   1282 2HB  GLU A  87     -13.255 -23.452  23.223  1.00  0.97           H  
ATOM   1283 1HG  GLU A  87     -15.182 -24.938  22.915  1.00  0.97           H  
ATOM   1284 2HG  GLU A  87     -13.714 -25.864  22.874  1.00  0.97           H  
ATOM   1285  N   SER A  88     -10.540 -24.783  23.119  1.00  1.03           N  
ATOM   1286  CA  SER A  88      -9.674 -25.622  22.316  1.00  1.03           C  
ATOM   1287  C   SER A  88      -8.811 -26.426  23.257  1.00  1.03           C  
ATOM   1288  O   SER A  88      -8.627 -27.616  23.054  1.00  1.03           O  
ATOM   1289  CB  SER A  88      -8.778 -24.844  21.394  1.00  1.03           C  
ATOM   1290  OG  SER A  88      -8.005 -25.740  20.636  1.00  1.03           O  
ATOM   1291  H   SER A  88     -10.525 -23.767  23.014  1.00  1.03           H  
ATOM   1292  HA  SER A  88     -10.284 -26.300  21.723  1.00  1.03           H  
ATOM   1293 1HB  SER A  88      -9.359 -24.200  20.740  1.00  1.03           H  
ATOM   1294 2HB  SER A  88      -8.128 -24.219  21.978  1.00  1.03           H  
ATOM   1295  HG  SER A  88      -8.497 -25.854  19.788  1.00  1.03           H  
ATOM   1296  N   GLN A  89      -8.282 -25.790  24.304  1.00  1.10           N  
ATOM   1297  CA  GLN A  89      -7.413 -26.493  25.237  1.00  1.10           C  
ATOM   1298  C   GLN A  89      -8.166 -27.648  25.890  1.00  1.10           C  
ATOM   1299  O   GLN A  89      -7.628 -28.749  26.026  1.00  1.10           O  
ATOM   1300  CB  GLN A  89      -6.871 -25.506  26.265  1.00  1.10           C  
ATOM   1301  CG  GLN A  89      -5.881 -24.526  25.648  1.00  1.10           C  
ATOM   1302  CD  GLN A  89      -5.426 -23.434  26.582  1.00  1.10           C  
ATOM   1303  OE1 GLN A  89      -6.067 -23.110  27.584  1.00  1.10           O  
ATOM   1304  NE2 GLN A  89      -4.293 -22.838  26.243  1.00  1.10           N  
ATOM   1305  H   GLN A  89      -8.464 -24.791  24.420  1.00  1.10           H  
ATOM   1306  HA  GLN A  89      -6.574 -26.906  24.697  1.00  1.10           H  
ATOM   1307 1HB  GLN A  89      -7.688 -24.936  26.688  1.00  1.10           H  
ATOM   1308 2HB  GLN A  89      -6.391 -26.040  27.079  1.00  1.10           H  
ATOM   1309 1HG  GLN A  89      -5.009 -25.072  25.306  1.00  1.10           H  
ATOM   1310 2HG  GLN A  89      -6.364 -24.054  24.796  1.00  1.10           H  
ATOM   1311 1HE2 GLN A  89      -3.937 -22.080  26.792  1.00  1.10           H  
ATOM   1312 2HE2 GLN A  89      -3.808 -23.135  25.418  1.00  1.10           H  
ATOM   1313  N   ARG A  90      -9.439 -27.431  26.231  1.00  1.19           N  
ATOM   1314  CA  ARG A  90     -10.242 -28.510  26.794  1.00  1.19           C  
ATOM   1315  C   ARG A  90     -10.339 -29.662  25.774  1.00  1.19           C  
ATOM   1316  O   ARG A  90     -10.130 -30.831  26.111  1.00  1.19           O  
ATOM   1317  CB  ARG A  90     -11.643 -28.040  27.169  1.00  1.19           C  
ATOM   1318  CG  ARG A  90     -12.446 -29.088  27.913  1.00  1.19           C  
ATOM   1319  CD  ARG A  90     -13.852 -28.733  28.131  1.00  1.19           C  
ATOM   1320  NE  ARG A  90     -14.583 -28.748  26.917  1.00  1.19           N  
ATOM   1321  CZ  ARG A  90     -14.996 -29.881  26.306  1.00  1.19           C  
ATOM   1322  NH1 ARG A  90     -14.723 -31.057  26.841  1.00  1.19           N  
ATOM   1323  NH2 ARG A  90     -15.656 -29.806  25.173  1.00  1.19           N  
ATOM   1324  H   ARG A  90      -9.837 -26.496  26.122  1.00  1.19           H  
ATOM   1325  HA  ARG A  90      -9.750 -28.880  27.692  1.00  1.19           H  
ATOM   1326 1HB  ARG A  90     -11.583 -27.141  27.782  1.00  1.19           H  
ATOM   1327 2HB  ARG A  90     -12.201 -27.781  26.265  1.00  1.19           H  
ATOM   1328 1HG  ARG A  90     -12.433 -30.001  27.323  1.00  1.19           H  
ATOM   1329 2HG  ARG A  90     -11.991 -29.266  28.887  1.00  1.19           H  
ATOM   1330 1HD  ARG A  90     -14.313 -29.440  28.820  1.00  1.19           H  
ATOM   1331 2HD  ARG A  90     -13.906 -27.725  28.536  1.00  1.19           H  
ATOM   1332  HE  ARG A  90     -14.795 -27.840  26.471  1.00  1.19           H  
ATOM   1333 1HH1 ARG A  90     -14.206 -31.116  27.701  1.00  1.19           H  
ATOM   1334 2HH1 ARG A  90     -14.990 -31.918  26.350  1.00  1.19           H  
ATOM   1335 1HH2 ARG A  90     -15.823 -28.881  24.758  1.00  1.19           H  
ATOM   1336 2HH2 ARG A  90     -15.965 -30.643  24.700  1.00  1.19           H  
ATOM   1337  N   LEU A  91     -10.644 -29.316  24.518  1.00  1.30           N  
ATOM   1338  CA  LEU A  91     -10.798 -30.301  23.446  1.00  1.30           C  
ATOM   1339  C   LEU A  91      -9.480 -31.036  23.189  1.00  1.30           C  
ATOM   1340  O   LEU A  91      -9.462 -32.230  22.906  1.00  1.30           O  
ATOM   1341  CB  LEU A  91     -11.260 -29.597  22.161  1.00  1.30           C  
ATOM   1342  CG  LEU A  91     -12.679 -29.013  22.209  1.00  1.30           C  
ATOM   1343  CD1 LEU A  91     -12.937 -28.175  20.940  1.00  1.30           C  
ATOM   1344  CD2 LEU A  91     -13.672 -30.149  22.347  1.00  1.30           C  
ATOM   1345  H   LEU A  91     -10.798 -28.329  24.306  1.00  1.30           H  
ATOM   1346  HA  LEU A  91     -11.550 -31.028  23.745  1.00  1.30           H  
ATOM   1347 1HB  LEU A  91     -10.575 -28.785  21.941  1.00  1.30           H  
ATOM   1348 2HB  LEU A  91     -11.221 -30.309  21.340  1.00  1.30           H  
ATOM   1349  HG  LEU A  91     -12.775 -28.355  23.071  1.00  1.30           H  
ATOM   1350 1HD1 LEU A  91     -13.943 -27.751  20.987  1.00  1.30           H  
ATOM   1351 2HD1 LEU A  91     -12.212 -27.370  20.881  1.00  1.30           H  
ATOM   1352 3HD1 LEU A  91     -12.848 -28.802  20.055  1.00  1.30           H  
ATOM   1353 1HD2 LEU A  91     -14.681 -29.738  22.395  1.00  1.30           H  
ATOM   1354 2HD2 LEU A  91     -13.589 -30.817  21.491  1.00  1.30           H  
ATOM   1355 3HD2 LEU A  91     -13.463 -30.709  23.263  1.00  1.30           H  
ATOM   1356  N   ILE A  92      -8.369 -30.326  23.321  1.00  1.42           N  
ATOM   1357  CA  ILE A  92      -7.054 -30.913  23.160  1.00  1.42           C  
ATOM   1358  C   ILE A  92      -6.830 -31.928  24.287  1.00  1.42           C  
ATOM   1359  O   ILE A  92      -6.385 -33.050  24.040  1.00  1.42           O  
ATOM   1360  CB  ILE A  92      -5.962 -29.832  23.153  1.00  1.42           C  
ATOM   1361  CG1 ILE A  92      -6.057 -28.952  21.885  1.00  1.42           C  
ATOM   1362  CG2 ILE A  92      -4.647 -30.507  23.196  1.00  1.42           C  
ATOM   1363  CD1 ILE A  92      -5.225 -27.659  21.974  1.00  1.42           C  
ATOM   1364  H   ILE A  92      -8.443 -29.336  23.520  1.00  1.42           H  
ATOM   1365  HA  ILE A  92      -7.016 -31.435  22.210  1.00  1.42           H  
ATOM   1366  HB  ILE A  92      -6.085 -29.190  24.006  1.00  1.42           H  
ATOM   1367 1HG1 ILE A  92      -5.705 -29.529  21.038  1.00  1.42           H  
ATOM   1368 2HG1 ILE A  92      -7.086 -28.700  21.704  1.00  1.42           H  
ATOM   1369 1HG2 ILE A  92      -3.849 -29.774  23.202  1.00  1.42           H  
ATOM   1370 2HG2 ILE A  92      -4.612 -31.097  24.096  1.00  1.42           H  
ATOM   1371 3HG2 ILE A  92      -4.532 -31.156  22.327  1.00  1.42           H  
ATOM   1372 1HD1 ILE A  92      -5.334 -27.086  21.065  1.00  1.42           H  
ATOM   1373 2HD1 ILE A  92      -5.566 -27.056  22.793  1.00  1.42           H  
ATOM   1374 3HD1 ILE A  92      -4.178 -27.906  22.124  1.00  1.42           H  
ATOM   1375  N   ASN A  93      -7.204 -31.574  25.523  1.00  1.58           N  
ATOM   1376  CA  ASN A  93      -7.052 -32.496  26.650  1.00  1.58           C  
ATOM   1377  C   ASN A  93      -7.838 -33.794  26.411  1.00  1.58           C  
ATOM   1378  O   ASN A  93      -7.388 -34.871  26.798  1.00  1.58           O  
ATOM   1379  CB  ASN A  93      -7.505 -31.853  27.946  1.00  1.58           C  
ATOM   1380  CG  ASN A  93      -6.582 -30.832  28.482  1.00  1.58           C  
ATOM   1381  OD1 ASN A  93      -5.373 -30.850  28.235  1.00  1.58           O  
ATOM   1382  ND2 ASN A  93      -7.152 -29.891  29.205  1.00  1.58           N  
ATOM   1383  H   ASN A  93      -7.569 -30.635  25.688  1.00  1.58           H  
ATOM   1384  HA  ASN A  93      -6.002 -32.760  26.740  1.00  1.58           H  
ATOM   1385 1HB  ASN A  93      -8.475 -31.400  27.809  1.00  1.58           H  
ATOM   1386 2HB  ASN A  93      -7.611 -32.629  28.697  1.00  1.58           H  
ATOM   1387 1HD2 ASN A  93      -6.618 -29.129  29.578  1.00  1.58           H  
ATOM   1388 2HD2 ASN A  93      -8.135 -29.913  29.351  1.00  1.58           H  
ATOM   1389  N   GLU A  94      -8.975 -33.720  25.704  1.00  1.76           N  
ATOM   1390  CA  GLU A  94      -9.766 -34.925  25.398  1.00  1.76           C  
ATOM   1391  C   GLU A  94      -8.973 -35.962  24.574  1.00  1.76           C  
ATOM   1392  O   GLU A  94      -9.370 -37.125  24.496  1.00  1.76           O  
ATOM   1393  CB  GLU A  94     -11.064 -34.628  24.611  1.00  1.76           C  
ATOM   1394  CG  GLU A  94     -12.175 -33.871  25.351  1.00  1.76           C  
ATOM   1395  CD  GLU A  94     -13.464 -33.718  24.519  1.00  1.76           C  
ATOM   1396  OE1 GLU A  94     -13.427 -34.027  23.353  1.00  1.76           O  
ATOM   1397  OE2 GLU A  94     -14.485 -33.316  25.062  1.00  1.76           O  
ATOM   1398  H   GLU A  94      -9.308 -32.801  25.410  1.00  1.76           H  
ATOM   1399  HA  GLU A  94     -10.045 -35.392  26.343  1.00  1.76           H  
ATOM   1400 1HB  GLU A  94     -10.824 -34.073  23.717  1.00  1.76           H  
ATOM   1401 2HB  GLU A  94     -11.492 -35.570  24.282  1.00  1.76           H  
ATOM   1402 1HG  GLU A  94     -12.399 -34.369  26.296  1.00  1.76           H  
ATOM   1403 2HG  GLU A  94     -11.796 -32.877  25.563  1.00  1.76           H  
ATOM   1404  N   THR A  95      -7.910 -35.522  23.882  1.00  1.95           N  
ATOM   1405  CA  THR A  95      -7.117 -36.396  23.020  1.00  1.95           C  
ATOM   1406  C   THR A  95      -5.829 -36.861  23.714  1.00  1.95           C  
ATOM   1407  O   THR A  95      -5.006 -37.560  23.113  1.00  1.95           O  
ATOM   1408  CB  THR A  95      -6.745 -35.676  21.707  1.00  1.95           C  
ATOM   1409  OG1 THR A  95      -5.853 -34.587  21.975  1.00  1.95           O  
ATOM   1410  CG2 THR A  95      -8.013 -35.099  21.088  1.00  1.95           C  
ATOM   1411  H   THR A  95      -7.609 -34.554  23.979  1.00  1.95           H  
ATOM   1412  HA  THR A  95      -7.708 -37.279  22.778  1.00  1.95           H  
ATOM   1413  HB  THR A  95      -6.277 -36.374  21.015  1.00  1.95           H  
ATOM   1414  HG1 THR A  95      -6.146 -34.109  22.781  1.00  1.95           H  
ATOM   1415 1HG2 THR A  95      -7.761 -34.581  20.164  1.00  1.95           H  
ATOM   1416 2HG2 THR A  95      -8.718 -35.899  20.876  1.00  1.95           H  
ATOM   1417 3HG2 THR A  95      -8.466 -34.391  21.789  1.00  1.95           H  
ATOM   1418  N   TYR A  96      -5.640 -36.437  24.961  1.00  2.12           N  
ATOM   1419  CA  TYR A  96      -4.457 -36.753  25.752  1.00  2.12           C  
ATOM   1420  C   TYR A  96      -4.668 -37.992  26.618  1.00  2.12           C  
ATOM   1421  O   TYR A  96      -5.771 -38.540  26.677  1.00  2.12           O  
ATOM   1422  CB  TYR A  96      -4.030 -35.545  26.600  1.00  2.12           C  
ATOM   1423  CG  TYR A  96      -3.376 -34.411  25.789  1.00  2.12           C  
ATOM   1424  CD1 TYR A  96      -2.895 -34.669  24.517  1.00  2.12           C  
ATOM   1425  CD2 TYR A  96      -3.219 -33.141  26.326  1.00  2.12           C  
ATOM   1426  CE1 TYR A  96      -2.257 -33.681  23.802  1.00  2.12           C  
ATOM   1427  CE2 TYR A  96      -2.573 -32.165  25.616  1.00  2.12           C  
ATOM   1428  CZ  TYR A  96      -2.087 -32.427  24.359  1.00  2.12           C  
ATOM   1429  OH  TYR A  96      -1.421 -31.445  23.650  1.00  2.12           O  
ATOM   1430  H   TYR A  96      -6.356 -35.871  25.412  1.00  2.12           H  
ATOM   1431  HA  TYR A  96      -3.643 -36.982  25.065  1.00  2.12           H  
ATOM   1432 1HB  TYR A  96      -4.897 -35.141  27.117  1.00  2.12           H  
ATOM   1433 2HB  TYR A  96      -3.327 -35.864  27.363  1.00  2.12           H  
ATOM   1434  HD1 TYR A  96      -3.008 -35.661  24.078  1.00  2.12           H  
ATOM   1435  HD2 TYR A  96      -3.584 -32.913  27.317  1.00  2.12           H  
ATOM   1436  HE1 TYR A  96      -1.875 -33.896  22.806  1.00  2.12           H  
ATOM   1437  HE2 TYR A  96      -2.435 -31.187  26.054  1.00  2.12           H  
ATOM   1438  HH  TYR A  96      -1.229 -30.702  24.230  1.00  2.12           H  
ATOM   1439  N   SER A  97      -3.599 -38.455  27.265  1.00  2.23           N  
ATOM   1440  CA  SER A  97      -3.677 -39.609  28.158  1.00  2.23           C  
ATOM   1441  C   SER A  97      -4.814 -39.494  29.144  1.00  2.23           C  
ATOM   1442  O   SER A  97      -5.151 -38.400  29.608  1.00  2.23           O  
ATOM   1443  CB  SER A  97      -2.401 -39.778  28.965  1.00  2.23           C  
ATOM   1444  OG  SER A  97      -2.574 -40.760  29.982  1.00  2.23           O  
ATOM   1445  H   SER A  97      -2.713 -37.983  27.144  1.00  2.23           H  
ATOM   1446  HA  SER A  97      -3.836 -40.504  27.552  1.00  2.23           H  
ATOM   1447 1HB  SER A  97      -1.594 -40.082  28.302  1.00  2.23           H  
ATOM   1448 2HB  SER A  97      -2.119 -38.826  29.413  1.00  2.23           H  
ATOM   1449  HG  SER A  97      -1.682 -41.033  30.234  1.00  2.23           H  
ATOM   1450  N   ALA A  98      -5.335 -40.647  29.557  1.00  2.25           N  
ATOM   1451  CA  ALA A  98      -6.408 -40.715  30.537  1.00  2.25           C  
ATOM   1452  C   ALA A  98      -5.999 -39.980  31.813  1.00  2.25           C  
ATOM   1453  O   ALA A  98      -6.844 -39.462  32.538  1.00  2.25           O  
ATOM   1454  CB  ALA A  98      -6.758 -42.153  30.850  1.00  2.25           C  
ATOM   1455  H   ALA A  98      -4.981 -41.505  29.153  1.00  2.25           H  
ATOM   1456  HA  ALA A  98      -7.282 -40.222  30.114  1.00  2.25           H  
ATOM   1457 1HB  ALA A  98      -7.576 -42.178  31.569  1.00  2.25           H  
ATOM   1458 2HB  ALA A  98      -7.060 -42.663  29.935  1.00  2.25           H  
ATOM   1459 3HB  ALA A  98      -5.889 -42.653  31.275  1.00  2.25           H  
ATOM   1460  N   PHE A  99      -4.689 -39.961  32.094  1.00  2.19           N  
ATOM   1461  CA  PHE A  99      -4.163 -39.268  33.264  1.00  2.19           C  
ATOM   1462  C   PHE A  99      -4.603 -37.810  33.252  1.00  2.19           C  
ATOM   1463  O   PHE A  99      -4.999 -37.264  34.276  1.00  2.19           O  
ATOM   1464  CB  PHE A  99      -2.635 -39.360  33.303  1.00  2.19           C  
ATOM   1465  CG  PHE A  99      -2.003 -38.572  34.424  1.00  2.19           C  
ATOM   1466  CD1 PHE A  99      -2.033 -39.025  35.736  1.00  2.19           C  
ATOM   1467  CD2 PHE A  99      -1.353 -37.383  34.152  1.00  2.19           C  
ATOM   1468  CE1 PHE A  99      -1.436 -38.293  36.749  1.00  2.19           C  
ATOM   1469  CE2 PHE A  99      -0.754 -36.650  35.152  1.00  2.19           C  
ATOM   1470  CZ  PHE A  99      -0.795 -37.104  36.456  1.00  2.19           C  
ATOM   1471  H   PHE A  99      -4.038 -40.393  31.441  1.00  2.19           H  
ATOM   1472  HA  PHE A  99      -4.559 -39.740  34.160  1.00  2.19           H  
ATOM   1473 1HB  PHE A  99      -2.343 -40.403  33.411  1.00  2.19           H  
ATOM   1474 2HB  PHE A  99      -2.225 -39.002  32.361  1.00  2.19           H  
ATOM   1475  HD1 PHE A  99      -2.536 -39.965  35.965  1.00  2.19           H  
ATOM   1476  HD2 PHE A  99      -1.320 -37.033  33.125  1.00  2.19           H  
ATOM   1477  HE1 PHE A  99      -1.471 -38.659  37.777  1.00  2.19           H  
ATOM   1478  HE2 PHE A  99      -0.249 -35.719  34.915  1.00  2.19           H  
ATOM   1479  HZ  PHE A  99      -0.323 -36.527  37.250  1.00  2.19           H  
ATOM   1480  N   ILE A 100      -4.497 -37.179  32.088  1.00  2.07           N  
ATOM   1481  CA  ILE A 100      -4.826 -35.779  31.895  1.00  2.07           C  
ATOM   1482  C   ILE A 100      -6.336 -35.611  31.841  1.00  2.07           C  
ATOM   1483  O   ILE A 100      -6.905 -34.709  32.468  1.00  2.07           O  
ATOM   1484  CB  ILE A 100      -4.184 -35.283  30.596  1.00  2.07           C  
ATOM   1485  CG1 ILE A 100      -2.706 -35.438  30.736  1.00  2.07           C  
ATOM   1486  CG2 ILE A 100      -4.550 -33.847  30.304  1.00  2.07           C  
ATOM   1487  CD1 ILE A 100      -2.148 -34.654  31.914  1.00  2.07           C  
ATOM   1488  H   ILE A 100      -4.232 -37.715  31.270  1.00  2.07           H  
ATOM   1489  HA  ILE A 100      -4.431 -35.202  32.722  1.00  2.07           H  
ATOM   1490  HB  ILE A 100      -4.513 -35.914  29.770  1.00  2.07           H  
ATOM   1491 1HG1 ILE A 100      -2.479 -36.493  30.879  1.00  2.07           H  
ATOM   1492 2HG1 ILE A 100      -2.229 -35.112  29.827  1.00  2.07           H  
ATOM   1493 1HG2 ILE A 100      -4.078 -33.531  29.385  1.00  2.07           H  
ATOM   1494 2HG2 ILE A 100      -5.630 -33.755  30.204  1.00  2.07           H  
ATOM   1495 3HG2 ILE A 100      -4.197 -33.236  31.115  1.00  2.07           H  
ATOM   1496 1HD1 ILE A 100      -1.086 -34.818  31.959  1.00  2.07           H  
ATOM   1497 2HD1 ILE A 100      -2.351 -33.604  31.782  1.00  2.07           H  
ATOM   1498 3HD1 ILE A 100      -2.614 -34.996  32.839  1.00  2.07           H  
ATOM   1499  N   GLN A 101      -7.004 -36.526  31.144  1.00  1.94           N  
ATOM   1500  CA  GLN A 101      -8.453 -36.441  31.023  1.00  1.94           C  
ATOM   1501  C   GLN A 101      -9.118 -36.548  32.395  1.00  1.94           C  
ATOM   1502  O   GLN A 101     -10.131 -35.902  32.656  1.00  1.94           O  
ATOM   1503  CB  GLN A 101      -9.016 -37.530  30.117  1.00  1.94           C  
ATOM   1504  CG  GLN A 101      -8.645 -37.382  28.654  1.00  1.94           C  
ATOM   1505  CD  GLN A 101      -9.263 -38.462  27.785  1.00  1.94           C  
ATOM   1506  OE1 GLN A 101     -10.423 -38.843  28.007  1.00  1.94           O  
ATOM   1507  NE2 GLN A 101      -8.523 -38.961  26.811  1.00  1.94           N  
ATOM   1508  H   GLN A 101      -6.484 -37.264  30.664  1.00  1.94           H  
ATOM   1509  HA  GLN A 101      -8.699 -35.480  30.589  1.00  1.94           H  
ATOM   1510 1HB  GLN A 101      -8.685 -38.499  30.465  1.00  1.94           H  
ATOM   1511 2HB  GLN A 101     -10.098 -37.519  30.186  1.00  1.94           H  
ATOM   1512 1HG  GLN A 101      -8.989 -36.415  28.293  1.00  1.94           H  
ATOM   1513 2HG  GLN A 101      -7.556 -37.445  28.556  1.00  1.94           H  
ATOM   1514 1HE2 GLN A 101      -8.890 -39.661  26.207  1.00  1.94           H  
ATOM   1515 2HE2 GLN A 101      -7.566 -38.633  26.673  1.00  1.94           H  
ATOM   1516  N   GLY A 102      -8.499 -37.311  33.296  1.00  1.83           N  
ATOM   1517  CA  GLY A 102      -8.970 -37.531  34.656  1.00  1.83           C  
ATOM   1518  C   GLY A 102      -9.115 -36.247  35.484  1.00  1.83           C  
ATOM   1519  O   GLY A 102      -9.791 -36.252  36.514  1.00  1.83           O  
ATOM   1520  H   GLY A 102      -7.674 -37.831  33.005  1.00  1.83           H  
ATOM   1521 1HA  GLY A 102      -9.923 -38.056  34.625  1.00  1.83           H  
ATOM   1522 2HA  GLY A 102      -8.265 -38.199  35.153  1.00  1.83           H  
ATOM   1523  N   PHE A 103      -8.499 -35.144  35.050  1.00  1.74           N  
ATOM   1524  CA  PHE A 103      -8.612 -33.885  35.773  1.00  1.74           C  
ATOM   1525  C   PHE A 103      -9.667 -32.977  35.164  1.00  1.74           C  
ATOM   1526  O   PHE A 103     -10.070 -31.985  35.779  1.00  1.74           O  
ATOM   1527  CB  PHE A 103      -7.302 -33.128  35.712  1.00  1.74           C  
ATOM   1528  CG  PHE A 103      -6.140 -33.786  36.385  1.00  1.74           C  
ATOM   1529  CD1 PHE A 103      -5.214 -34.459  35.626  1.00  1.74           C  
ATOM   1530  CD2 PHE A 103      -5.949 -33.714  37.753  1.00  1.74           C  
ATOM   1531  CE1 PHE A 103      -4.119 -35.061  36.192  1.00  1.74           C  
ATOM   1532  CE2 PHE A 103      -4.844 -34.320  38.338  1.00  1.74           C  
ATOM   1533  CZ  PHE A 103      -3.928 -34.997  37.547  1.00  1.74           C  
ATOM   1534  H   PHE A 103      -7.948 -35.169  34.190  1.00  1.74           H  
ATOM   1535  HA  PHE A 103      -8.879 -34.090  36.811  1.00  1.74           H  
ATOM   1536 1HB  PHE A 103      -7.049 -32.994  34.658  1.00  1.74           H  
ATOM   1537 2HB  PHE A 103      -7.439 -32.139  36.146  1.00  1.74           H  
ATOM   1538  HD1 PHE A 103      -5.371 -34.508  34.559  1.00  1.74           H  
ATOM   1539  HD2 PHE A 103      -6.673 -33.177  38.369  1.00  1.74           H  
ATOM   1540  HE1 PHE A 103      -3.412 -35.592  35.561  1.00  1.74           H  
ATOM   1541  HE2 PHE A 103      -4.696 -34.264  39.418  1.00  1.74           H  
ATOM   1542  HZ  PHE A 103      -3.060 -35.477  37.997  1.00  1.74           H  
ATOM   1543  N   MET A 104     -10.167 -33.337  33.975  1.00  1.67           N  
ATOM   1544  CA  MET A 104     -11.104 -32.478  33.258  1.00  1.67           C  
ATOM   1545  C   MET A 104     -12.415 -32.224  34.015  1.00  1.67           C  
ATOM   1546  O   MET A 104     -12.932 -31.106  33.960  1.00  1.67           O  
ATOM   1547  CB  MET A 104     -11.347 -32.994  31.843  1.00  1.67           C  
ATOM   1548  CG  MET A 104     -10.124 -32.861  30.959  1.00  1.67           C  
ATOM   1549  SD  MET A 104     -10.376 -33.538  29.321  1.00  1.67           S  
ATOM   1550  CE  MET A 104     -11.388 -32.251  28.722  1.00  1.67           C  
ATOM   1551  H   MET A 104      -9.883 -34.212  33.545  1.00  1.67           H  
ATOM   1552  HA  MET A 104     -10.628 -31.522  33.132  1.00  1.67           H  
ATOM   1553 1HB  MET A 104     -11.631 -34.038  31.845  1.00  1.67           H  
ATOM   1554 2HB  MET A 104     -12.157 -32.433  31.382  1.00  1.67           H  
ATOM   1555 1HG  MET A 104      -9.862 -31.807  30.859  1.00  1.67           H  
ATOM   1556 2HG  MET A 104      -9.290 -33.374  31.431  1.00  1.67           H  
ATOM   1557 1HE  MET A 104     -11.666 -32.449  27.712  1.00  1.67           H  
ATOM   1558 2HE  MET A 104     -12.281 -32.169  29.337  1.00  1.67           H  
ATOM   1559 3HE  MET A 104     -10.824 -31.324  28.761  1.00  1.67           H  
ATOM   1560  N   PRO A 105     -12.974 -33.199  34.773  1.00  1.59           N  
ATOM   1561  CA  PRO A 105     -14.163 -33.050  35.586  1.00  1.59           C  
ATOM   1562  C   PRO A 105     -14.004 -31.956  36.638  1.00  1.59           C  
ATOM   1563  O   PRO A 105     -15.003 -31.534  37.224  1.00  1.59           O  
ATOM   1564  CB  PRO A 105     -14.339 -34.429  36.226  1.00  1.59           C  
ATOM   1565  CG  PRO A 105     -13.665 -35.372  35.266  1.00  1.59           C  
ATOM   1566  CD  PRO A 105     -12.479 -34.610  34.756  1.00  1.59           C  
ATOM   1567  HA  PRO A 105     -15.013 -32.823  34.928  1.00  1.59           H  
ATOM   1568 1HB  PRO A 105     -13.872 -34.439  37.223  1.00  1.59           H  
ATOM   1569 2HB  PRO A 105     -15.417 -34.642  36.379  1.00  1.59           H  
ATOM   1570 1HG  PRO A 105     -13.364 -36.289  35.777  1.00  1.59           H  
ATOM   1571 2HG  PRO A 105     -14.362 -35.661  34.466  1.00  1.59           H  
ATOM   1572 1HD  PRO A 105     -11.677 -34.760  35.484  1.00  1.59           H  
ATOM   1573 2HD  PRO A 105     -12.220 -34.964  33.762  1.00  1.59           H  
ATOM   1574  N   THR A 106     -12.763 -31.510  36.918  1.00  1.49           N  
ATOM   1575  CA  THR A 106     -12.606 -30.483  37.923  1.00  1.49           C  
ATOM   1576  C   THR A 106     -11.955 -29.235  37.340  1.00  1.49           C  
ATOM   1577  O   THR A 106     -11.268 -28.489  38.046  1.00  1.49           O  
ATOM   1578  CB  THR A 106     -11.709 -31.009  39.053  1.00  1.49           C  
ATOM   1579  OG1 THR A 106     -10.424 -31.383  38.510  1.00  1.49           O  
ATOM   1580  CG2 THR A 106     -12.346 -32.242  39.673  1.00  1.49           C  
ATOM   1581  H   THR A 106     -11.928 -31.840  36.437  1.00  1.49           H  
ATOM   1582  HA  THR A 106     -13.581 -30.205  38.321  1.00  1.49           H  
ATOM   1583  HB  THR A 106     -11.577 -30.243  39.815  1.00  1.49           H  
ATOM   1584  HG1 THR A 106     -10.519 -31.663  37.565  1.00  1.49           H  
ATOM   1585 1HG2 THR A 106     -11.705 -32.618  40.469  1.00  1.49           H  
ATOM   1586 2HG2 THR A 106     -13.321 -31.978  40.082  1.00  1.49           H  
ATOM   1587 3HG2 THR A 106     -12.466 -33.012  38.915  1.00  1.49           H  
ATOM   1588  N   LEU A 107     -12.177 -29.004  36.043  1.00  1.37           N  
ATOM   1589  CA  LEU A 107     -11.829 -27.738  35.416  1.00  1.37           C  
ATOM   1590  C   LEU A 107     -13.152 -26.993  35.229  1.00  1.37           C  
ATOM   1591  O   LEU A 107     -14.178 -27.611  34.956  1.00  1.37           O  
ATOM   1592  CB  LEU A 107     -11.128 -27.995  34.077  1.00  1.37           C  
ATOM   1593  CG  LEU A 107      -9.893 -28.921  34.150  1.00  1.37           C  
ATOM   1594  CD1 LEU A 107      -9.362 -29.139  32.757  1.00  1.37           C  
ATOM   1595  CD2 LEU A 107      -8.805 -28.371  35.058  1.00  1.37           C  
ATOM   1596  H   LEU A 107     -12.634 -29.722  35.478  1.00  1.37           H  
ATOM   1597  HA  LEU A 107     -11.183 -27.157  36.074  1.00  1.37           H  
ATOM   1598 1HB  LEU A 107     -11.841 -28.472  33.404  1.00  1.37           H  
ATOM   1599 2HB  LEU A 107     -10.825 -27.062  33.649  1.00  1.37           H  
ATOM   1600  HG  LEU A 107     -10.216 -29.861  34.547  1.00  1.37           H  
ATOM   1601 1HD1 LEU A 107      -8.541 -29.829  32.806  1.00  1.37           H  
ATOM   1602 2HD1 LEU A 107     -10.147 -29.549  32.125  1.00  1.37           H  
ATOM   1603 3HD1 LEU A 107      -9.026 -28.201  32.342  1.00  1.37           H  
ATOM   1604 1HD2 LEU A 107      -7.976 -29.078  35.092  1.00  1.37           H  
ATOM   1605 2HD2 LEU A 107      -8.447 -27.431  34.685  1.00  1.37           H  
ATOM   1606 3HD2 LEU A 107      -9.206 -28.235  36.064  1.00  1.37           H  
ATOM   1607  N   ALA A 108     -13.150 -25.673  35.369  1.00  1.22           N  
ATOM   1608  CA  ALA A 108     -14.389 -24.897  35.229  1.00  1.22           C  
ATOM   1609  C   ALA A 108     -15.070 -24.993  33.884  1.00  1.22           C  
ATOM   1610  O   ALA A 108     -16.299 -24.978  33.835  1.00  1.22           O  
ATOM   1611  CB  ALA A 108     -14.131 -23.433  35.451  1.00  1.22           C  
ATOM   1612  H   ALA A 108     -12.288 -25.198  35.598  1.00  1.22           H  
ATOM   1613  HA  ALA A 108     -15.087 -25.257  35.984  1.00  1.22           H  
ATOM   1614 1HB  ALA A 108     -15.071 -22.890  35.382  1.00  1.22           H  
ATOM   1615 2HB  ALA A 108     -13.725 -23.303  36.395  1.00  1.22           H  
ATOM   1616 3HB  ALA A 108     -13.441 -23.060  34.696  1.00  1.22           H  
ATOM   1617  N   ARG A 109     -14.266 -25.096  32.824  1.00  1.07           N  
ATOM   1618  CA  ARG A 109     -14.729 -25.065  31.444  1.00  1.07           C  
ATOM   1619  C   ARG A 109     -15.195 -23.622  31.178  1.00  1.07           C  
ATOM   1620  O   ARG A 109     -15.765 -23.001  32.069  1.00  1.07           O  
ATOM   1621  CB  ARG A 109     -15.862 -26.055  31.184  1.00  1.07           C  
ATOM   1622  CG  ARG A 109     -15.491 -27.518  31.408  1.00  1.07           C  
ATOM   1623  CD  ARG A 109     -16.655 -28.428  31.219  1.00  1.07           C  
ATOM   1624  NE  ARG A 109     -17.168 -28.407  29.849  1.00  1.07           N  
ATOM   1625  CZ  ARG A 109     -18.254 -29.091  29.425  1.00  1.07           C  
ATOM   1626  NH1 ARG A 109     -18.918 -29.859  30.263  1.00  1.07           N  
ATOM   1627  NH2 ARG A 109     -18.654 -28.991  28.168  1.00  1.07           N  
ATOM   1628  H   ARG A 109     -13.276 -25.159  33.000  1.00  1.07           H  
ATOM   1629  HA  ARG A 109     -13.900 -25.351  30.810  1.00  1.07           H  
ATOM   1630 1HB  ARG A 109     -16.758 -25.826  31.735  1.00  1.07           H  
ATOM   1631 2HB  ARG A 109     -16.135 -25.978  30.131  1.00  1.07           H  
ATOM   1632 1HG  ARG A 109     -14.701 -27.807  30.738  1.00  1.07           H  
ATOM   1633 2HG  ARG A 109     -15.144 -27.643  32.436  1.00  1.07           H  
ATOM   1634 1HD  ARG A 109     -16.352 -29.449  31.455  1.00  1.07           H  
ATOM   1635 2HD  ARG A 109     -17.458 -28.125  31.891  1.00  1.07           H  
ATOM   1636  HE  ARG A 109     -16.690 -27.824  29.175  1.00  1.07           H  
ATOM   1637 1HH1 ARG A 109     -18.617 -29.938  31.225  1.00  1.07           H  
ATOM   1638 2HH1 ARG A 109     -19.730 -30.369  29.945  1.00  1.07           H  
ATOM   1639 1HH2 ARG A 109     -18.157 -28.393  27.521  1.00  1.07           H  
ATOM   1640 2HH2 ARG A 109     -19.466 -29.503  27.858  1.00  1.07           H  
ATOM   1641  N   PRO A 110     -14.891 -23.006  30.032  1.00  0.94           N  
ATOM   1642  CA  PRO A 110     -15.292 -21.647  29.722  1.00  0.94           C  
ATOM   1643  C   PRO A 110     -16.781 -21.445  29.834  1.00  0.94           C  
ATOM   1644  O   PRO A 110     -17.567 -22.304  29.408  1.00  0.94           O  
ATOM   1645  CB  PRO A 110     -14.852 -21.494  28.281  1.00  0.94           C  
ATOM   1646  CG  PRO A 110     -13.727 -22.461  28.128  1.00  0.94           C  
ATOM   1647  CD  PRO A 110     -14.095 -23.653  28.970  1.00  0.94           C  
ATOM   1648  HA  PRO A 110     -14.753 -20.944  30.385  1.00  0.94           H  
ATOM   1649 1HB  PRO A 110     -15.694 -21.683  27.595  1.00  0.94           H  
ATOM   1650 2HB  PRO A 110     -14.559 -20.467  28.146  1.00  0.94           H  
ATOM   1651 1HG  PRO A 110     -13.569 -22.696  27.071  1.00  0.94           H  
ATOM   1652 2HG  PRO A 110     -12.823 -21.982  28.494  1.00  0.94           H  
ATOM   1653 1HD  PRO A 110     -14.696 -24.379  28.386  1.00  0.94           H  
ATOM   1654 2HD  PRO A 110     -13.153 -24.077  29.337  1.00  0.94           H  
ATOM   1655  N   GLU A 111     -17.202 -20.300  30.348  1.00  0.84           N  
ATOM   1656  CA  GLU A 111     -18.633 -20.119  30.424  1.00  0.84           C  
ATOM   1657  C   GLU A 111     -19.141 -19.709  29.039  1.00  0.84           C  
ATOM   1658  O   GLU A 111     -19.053 -18.541  28.644  1.00  0.84           O  
ATOM   1659  CB  GLU A 111     -18.954 -19.048  31.476  1.00  0.84           C  
ATOM   1660  CG  GLU A 111     -20.423 -18.816  31.790  1.00  0.84           C  
ATOM   1661  CD  GLU A 111     -21.113 -19.903  32.558  1.00  0.84           C  
ATOM   1662  OE1 GLU A 111     -20.479 -20.597  33.319  1.00  0.84           O  
ATOM   1663  OE2 GLU A 111     -22.313 -20.004  32.401  1.00  0.84           O  
ATOM   1664  H   GLU A 111     -16.548 -19.594  30.704  1.00  0.84           H  
ATOM   1665  HA  GLU A 111     -19.102 -21.062  30.708  1.00  0.84           H  
ATOM   1666 1HB  GLU A 111     -18.455 -19.304  32.410  1.00  0.84           H  
ATOM   1667 2HB  GLU A 111     -18.537 -18.091  31.146  1.00  0.84           H  
ATOM   1668 1HG  GLU A 111     -20.526 -17.879  32.337  1.00  0.84           H  
ATOM   1669 2HG  GLU A 111     -20.936 -18.720  30.839  1.00  0.84           H  
ATOM   1670  N   VAL A 112     -19.693 -20.691  28.342  1.00  0.77           N  
ATOM   1671  CA  VAL A 112     -20.245 -20.572  26.989  1.00  0.77           C  
ATOM   1672  C   VAL A 112     -21.279 -21.681  26.814  1.00  0.77           C  
ATOM   1673  O   VAL A 112     -21.138 -22.733  27.439  1.00  0.77           O  
ATOM   1674  CB  VAL A 112     -19.112 -20.659  25.936  1.00  0.77           C  
ATOM   1675  CG1 VAL A 112     -18.473 -22.041  25.940  1.00  0.77           C  
ATOM   1676  CG2 VAL A 112     -19.631 -20.338  24.549  1.00  0.77           C  
ATOM   1677  H   VAL A 112     -19.641 -21.606  28.785  1.00  0.77           H  
ATOM   1678  HA  VAL A 112     -20.747 -19.613  26.893  1.00  0.77           H  
ATOM   1679  HB  VAL A 112     -18.353 -19.941  26.206  1.00  0.77           H  
ATOM   1680 1HG1 VAL A 112     -17.659 -22.073  25.210  1.00  0.77           H  
ATOM   1681 2HG1 VAL A 112     -18.080 -22.263  26.927  1.00  0.77           H  
ATOM   1682 3HG1 VAL A 112     -19.229 -22.783  25.673  1.00  0.77           H  
ATOM   1683 1HG2 VAL A 112     -18.808 -20.392  23.859  1.00  0.77           H  
ATOM   1684 2HG2 VAL A 112     -20.375 -21.051  24.256  1.00  0.77           H  
ATOM   1685 3HG2 VAL A 112     -20.061 -19.340  24.531  1.00  0.77           H  
ATOM   1686  N   ASP A 113     -22.312 -21.480  25.989  1.00  0.73           N  
ATOM   1687  CA  ASP A 113     -23.274 -22.562  25.805  1.00  0.73           C  
ATOM   1688  C   ASP A 113     -22.940 -23.371  24.555  1.00  0.73           C  
ATOM   1689  O   ASP A 113     -23.061 -24.598  24.538  1.00  0.73           O  
ATOM   1690  CB  ASP A 113     -24.696 -22.013  25.682  1.00  0.73           C  
ATOM   1691  CG  ASP A 113     -25.132 -21.253  26.936  1.00  0.73           C  
ATOM   1692  OD1 ASP A 113     -25.033 -21.781  28.019  1.00  0.73           O  
ATOM   1693  OD2 ASP A 113     -25.574 -20.133  26.794  1.00  0.73           O  
ATOM   1694  H   ASP A 113     -22.415 -20.615  25.458  1.00  0.73           H  
ATOM   1695  HA  ASP A 113     -23.226 -23.231  26.663  1.00  0.73           H  
ATOM   1696 1HB  ASP A 113     -24.748 -21.336  24.825  1.00  0.73           H  
ATOM   1697 2HB  ASP A 113     -25.392 -22.831  25.498  1.00  0.73           H  
ATOM   1698  N   VAL A 114     -22.511 -22.673  23.510  1.00  0.72           N  
ATOM   1699  CA  VAL A 114     -22.190 -23.302  22.242  1.00  0.72           C  
ATOM   1700  C   VAL A 114     -20.846 -22.861  21.707  1.00  0.72           C  
ATOM   1701  O   VAL A 114     -20.545 -21.668  21.654  1.00  0.72           O  
ATOM   1702  CB  VAL A 114     -23.228 -22.935  21.168  1.00  0.72           C  
ATOM   1703  CG1 VAL A 114     -22.871 -23.585  19.815  1.00  0.72           C  
ATOM   1704  CG2 VAL A 114     -24.619 -23.338  21.626  1.00  0.72           C  
ATOM   1705  H   VAL A 114     -22.441 -21.662  23.587  1.00  0.72           H  
ATOM   1706  HA  VAL A 114     -22.175 -24.383  22.381  1.00  0.72           H  
ATOM   1707  HB  VAL A 114     -23.181 -21.910  21.017  1.00  0.72           H  
ATOM   1708 1HG1 VAL A 114     -23.601 -23.288  19.063  1.00  0.72           H  
ATOM   1709 2HG1 VAL A 114     -21.887 -23.265  19.482  1.00  0.72           H  
ATOM   1710 3HG1 VAL A 114     -22.879 -24.673  19.908  1.00  0.72           H  
ATOM   1711 1HG2 VAL A 114     -25.343 -23.049  20.865  1.00  0.72           H  
ATOM   1712 2HG2 VAL A 114     -24.652 -24.417  21.774  1.00  0.72           H  
ATOM   1713 3HG2 VAL A 114     -24.865 -22.835  22.556  1.00  0.72           H  
ATOM   1714  N   LEU A 115     -20.048 -23.822  21.293  1.00  0.73           N  
ATOM   1715  CA  LEU A 115     -18.830 -23.505  20.595  1.00  0.73           C  
ATOM   1716  C   LEU A 115     -18.511 -24.631  19.632  1.00  0.73           C  
ATOM   1717  O   LEU A 115     -18.005 -25.688  20.020  1.00  0.73           O  
ATOM   1718  CB  LEU A 115     -17.721 -23.100  21.555  1.00  0.73           C  
ATOM   1719  CG  LEU A 115     -16.408 -22.765  20.915  1.00  0.73           C  
ATOM   1720  CD1 LEU A 115     -16.559 -21.754  19.829  1.00  0.73           C  
ATOM   1721  CD2 LEU A 115     -15.602 -22.108  21.935  1.00  0.73           C  
ATOM   1722  H   LEU A 115     -20.328 -24.792  21.384  1.00  0.73           H  
ATOM   1723  HA  LEU A 115     -19.009 -22.623  20.014  1.00  0.73           H  
ATOM   1724 1HB  LEU A 115     -18.042 -22.225  22.113  1.00  0.73           H  
ATOM   1725 2HB  LEU A 115     -17.549 -23.916  22.258  1.00  0.73           H  
ATOM   1726  HG  LEU A 115     -15.930 -23.669  20.534  1.00  0.73           H  
ATOM   1727 1HD1 LEU A 115     -15.583 -21.502  19.434  1.00  0.73           H  
ATOM   1728 2HD1 LEU A 115     -17.181 -22.155  19.029  1.00  0.73           H  
ATOM   1729 3HD1 LEU A 115     -17.017 -20.891  20.245  1.00  0.73           H  
ATOM   1730 1HD2 LEU A 115     -14.680 -21.873  21.487  1.00  0.73           H  
ATOM   1731 2HD2 LEU A 115     -16.103 -21.204  22.267  1.00  0.73           H  
ATOM   1732 3HD2 LEU A 115     -15.462 -22.745  22.766  1.00  0.73           H  
ATOM   1733  N   ASP A 116     -18.880 -24.391  18.375  1.00  0.76           N  
ATOM   1734  CA  ASP A 116     -18.801 -25.392  17.320  1.00  0.76           C  
ATOM   1735  C   ASP A 116     -17.675 -25.103  16.328  1.00  0.76           C  
ATOM   1736  O   ASP A 116     -17.348 -23.948  16.081  1.00  0.76           O  
ATOM   1737  CB  ASP A 116     -20.139 -25.425  16.562  1.00  0.76           C  
ATOM   1738  CG  ASP A 116     -21.351 -25.818  17.451  1.00  0.76           C  
ATOM   1739  OD1 ASP A 116     -21.138 -26.332  18.528  1.00  0.76           O  
ATOM   1740  OD2 ASP A 116     -22.479 -25.578  17.047  1.00  0.76           O  
ATOM   1741  H   ASP A 116     -19.241 -23.464  18.165  1.00  0.76           H  
ATOM   1742  HA  ASP A 116     -18.625 -26.365  17.775  1.00  0.76           H  
ATOM   1743 1HB  ASP A 116     -20.329 -24.444  16.130  1.00  0.76           H  
ATOM   1744 2HB  ASP A 116     -20.069 -26.132  15.735  1.00  0.76           H  
ATOM   1745  N   GLY A 117     -17.112 -26.163  15.731  1.00  0.79           N  
ATOM   1746  CA  GLY A 117     -16.135 -26.066  14.624  1.00  0.79           C  
ATOM   1747  C   GLY A 117     -14.683 -25.824  15.057  1.00  0.79           C  
ATOM   1748  O   GLY A 117     -13.763 -25.845  14.228  1.00  0.79           O  
ATOM   1749  H   GLY A 117     -17.401 -27.087  16.024  1.00  0.79           H  
ATOM   1750 1HA  GLY A 117     -16.185 -26.978  14.032  1.00  0.79           H  
ATOM   1751 2HA  GLY A 117     -16.443 -25.257  13.957  1.00  0.79           H  
ATOM   1752  N   LEU A 118     -14.487 -25.635  16.352  1.00  0.82           N  
ATOM   1753  CA  LEU A 118     -13.194 -25.330  16.945  1.00  0.82           C  
ATOM   1754  C   LEU A 118     -12.156 -26.443  16.819  1.00  0.82           C  
ATOM   1755  O   LEU A 118     -12.426 -27.613  17.112  1.00  0.82           O  
ATOM   1756  CB  LEU A 118     -13.398 -24.900  18.384  1.00  0.82           C  
ATOM   1757  CG  LEU A 118     -12.182 -24.425  19.093  1.00  0.82           C  
ATOM   1758  CD1 LEU A 118     -11.658 -23.189  18.413  1.00  0.82           C  
ATOM   1759  CD2 LEU A 118     -12.569 -24.104  20.468  1.00  0.82           C  
ATOM   1760  H   LEU A 118     -15.295 -25.664  16.957  1.00  0.82           H  
ATOM   1761  HA  LEU A 118     -12.789 -24.469  16.416  1.00  0.82           H  
ATOM   1762 1HB  LEU A 118     -14.130 -24.091  18.406  1.00  0.82           H  
ATOM   1763 2HB  LEU A 118     -13.802 -25.741  18.948  1.00  0.82           H  
ATOM   1764  HG  LEU A 118     -11.404 -25.194  19.090  1.00  0.82           H  
ATOM   1765 1HD1 LEU A 118     -10.782 -22.820  18.951  1.00  0.82           H  
ATOM   1766 2HD1 LEU A 118     -11.381 -23.418  17.391  1.00  0.82           H  
ATOM   1767 3HD1 LEU A 118     -12.429 -22.446  18.407  1.00  0.82           H  
ATOM   1768 1HD2 LEU A 118     -11.717 -23.743  20.989  1.00  0.82           H  
ATOM   1769 2HD2 LEU A 118     -13.327 -23.344  20.457  1.00  0.82           H  
ATOM   1770 3HD2 LEU A 118     -12.949 -24.989  20.947  1.00  0.82           H  
ATOM   1771  N   THR A 119     -10.972 -26.043  16.369  1.00  0.84           N  
ATOM   1772  CA  THR A 119      -9.819 -26.899  16.125  1.00  0.84           C  
ATOM   1773  C   THR A 119      -8.792 -26.705  17.228  1.00  0.84           C  
ATOM   1774  O   THR A 119      -9.001 -25.903  18.145  1.00  0.84           O  
ATOM   1775  CB  THR A 119      -9.097 -26.519  14.830  1.00  0.84           C  
ATOM   1776  OG1 THR A 119      -8.379 -25.297  15.053  1.00  0.84           O  
ATOM   1777  CG2 THR A 119     -10.090 -26.291  13.718  1.00  0.84           C  
ATOM   1778  H   THR A 119     -10.869 -25.063  16.166  1.00  0.84           H  
ATOM   1779  HA  THR A 119     -10.136 -27.946  16.104  1.00  0.84           H  
ATOM   1780  HB  THR A 119      -8.397 -27.303  14.540  1.00  0.84           H  
ATOM   1781  HG1 THR A 119      -7.675 -25.468  15.722  1.00  0.84           H  
ATOM   1782 1HG2 THR A 119      -9.555 -26.005  12.811  1.00  0.84           H  
ATOM   1783 2HG2 THR A 119     -10.649 -27.209  13.539  1.00  0.84           H  
ATOM   1784 3HG2 THR A 119     -10.782 -25.496  14.003  1.00  0.84           H  
ATOM   1785  N   THR A 120      -7.687 -27.432  17.133  1.00  0.84           N  
ATOM   1786  CA  THR A 120      -6.555 -27.235  18.030  1.00  0.84           C  
ATOM   1787  C   THR A 120      -6.118 -25.783  17.908  1.00  0.84           C  
ATOM   1788  O   THR A 120      -5.872 -25.337  16.778  1.00  0.84           O  
ATOM   1789  CB  THR A 120      -5.386 -28.137  17.584  1.00  0.84           C  
ATOM   1790  OG1 THR A 120      -5.801 -29.507  17.617  1.00  0.84           O  
ATOM   1791  CG2 THR A 120      -4.132 -27.935  18.405  1.00  0.84           C  
ATOM   1792  H   THR A 120      -7.607 -28.112  16.385  1.00  0.84           H  
ATOM   1793  HA  THR A 120      -6.849 -27.450  19.059  1.00  0.84           H  
ATOM   1794  HB  THR A 120      -5.146 -27.880  16.550  1.00  0.84           H  
ATOM   1795  HG1 THR A 120      -5.990 -29.760  18.526  1.00  0.84           H  
ATOM   1796 1HG2 THR A 120      -3.343 -28.574  18.018  1.00  0.84           H  
ATOM   1797 2HG2 THR A 120      -3.816 -26.891  18.350  1.00  0.84           H  
ATOM   1798 3HG2 THR A 120      -4.320 -28.197  19.421  1.00  0.84           H  
ATOM   1799  N   ALA A 121      -5.993 -25.062  19.026  1.00  0.84           N  
ATOM   1800  CA  ALA A 121      -5.531 -23.687  18.968  1.00  0.84           C  
ATOM   1801  C   ALA A 121      -4.063 -23.557  19.379  1.00  0.84           C  
ATOM   1802  O   ALA A 121      -3.592 -24.232  20.299  1.00  0.84           O  
ATOM   1803  CB  ALA A 121      -6.385 -22.776  19.841  1.00  0.84           C  
ATOM   1804  H   ALA A 121      -6.292 -25.454  19.906  1.00  0.84           H  
ATOM   1805  HA  ALA A 121      -5.631 -23.365  17.948  1.00  0.84           H  
ATOM   1806 1HB  ALA A 121      -6.035 -21.750  19.737  1.00  0.84           H  
ATOM   1807 2HB  ALA A 121      -7.426 -22.839  19.524  1.00  0.84           H  
ATOM   1808 3HB  ALA A 121      -6.301 -23.083  20.881  1.00  0.84           H  
ATOM   1809  N   ILE A 122      -3.385 -22.635  18.715  1.00  0.85           N  
ATOM   1810  CA  ILE A 122      -2.016 -22.231  18.983  1.00  0.85           C  
ATOM   1811  C   ILE A 122      -2.037 -20.772  19.404  1.00  0.85           C  
ATOM   1812  O   ILE A 122      -2.501 -19.899  18.668  1.00  0.85           O  
ATOM   1813  CB  ILE A 122      -1.144 -22.413  17.743  1.00  0.85           C  
ATOM   1814  CG1 ILE A 122      -1.139 -23.857  17.304  1.00  0.85           C  
ATOM   1815  CG2 ILE A 122       0.215 -21.933  18.002  1.00  0.85           C  
ATOM   1816  CD1 ILE A 122      -2.157 -24.148  16.266  1.00  0.85           C  
ATOM   1817  H   ILE A 122      -3.864 -22.183  17.950  1.00  0.85           H  
ATOM   1818  HA  ILE A 122      -1.614 -22.826  19.797  1.00  0.85           H  
ATOM   1819  HB  ILE A 122      -1.581 -21.854  16.938  1.00  0.85           H  
ATOM   1820 1HG1 ILE A 122      -0.158 -24.099  16.900  1.00  0.85           H  
ATOM   1821 2HG1 ILE A 122      -1.330 -24.498  18.167  1.00  0.85           H  
ATOM   1822 1HG2 ILE A 122       0.815 -22.048  17.107  1.00  0.85           H  
ATOM   1823 2HG2 ILE A 122       0.162 -20.883  18.278  1.00  0.85           H  
ATOM   1824 3HG2 ILE A 122       0.661 -22.502  18.815  1.00  0.85           H  
ATOM   1825 1HD1 ILE A 122      -2.091 -25.198  15.994  1.00  0.85           H  
ATOM   1826 2HD1 ILE A 122      -3.152 -23.933  16.645  1.00  0.85           H  
ATOM   1827 3HD1 ILE A 122      -1.965 -23.525  15.396  1.00  0.85           H  
ATOM   1828  N   LEU A 123      -1.586 -20.503  20.612  1.00  0.87           N  
ATOM   1829  CA  LEU A 123      -1.776 -19.160  21.113  1.00  0.87           C  
ATOM   1830  C   LEU A 123      -0.542 -18.292  21.034  1.00  0.87           C  
ATOM   1831  O   LEU A 123       0.556 -18.709  21.407  1.00  0.87           O  
ATOM   1832  CB  LEU A 123      -2.245 -19.295  22.552  1.00  0.87           C  
ATOM   1833  CG  LEU A 123      -3.427 -20.245  22.668  1.00  0.87           C  
ATOM   1834  CD1 LEU A 123      -3.878 -20.332  24.092  1.00  0.87           C  
ATOM   1835  CD2 LEU A 123      -4.512 -19.800  21.758  1.00  0.87           C  
ATOM   1836  H   LEU A 123      -1.175 -21.224  21.187  1.00  0.87           H  
ATOM   1837  HA  LEU A 123      -2.560 -18.674  20.535  1.00  0.87           H  
ATOM   1838 1HB  LEU A 123      -1.429 -19.685  23.157  1.00  0.87           H  
ATOM   1839 2HB  LEU A 123      -2.529 -18.326  22.935  1.00  0.87           H  
ATOM   1840  HG  LEU A 123      -3.102 -21.241  22.359  1.00  0.87           H  
ATOM   1841 1HD1 LEU A 123      -4.699 -21.035  24.167  1.00  0.87           H  
ATOM   1842 2HD1 LEU A 123      -3.050 -20.674  24.710  1.00  0.87           H  
ATOM   1843 3HD1 LEU A 123      -4.203 -19.352  24.433  1.00  0.87           H  
ATOM   1844 1HD2 LEU A 123      -5.315 -20.499  21.794  1.00  0.87           H  
ATOM   1845 2HD2 LEU A 123      -4.850 -18.822  22.072  1.00  0.87           H  
ATOM   1846 3HD2 LEU A 123      -4.157 -19.752  20.745  1.00  0.87           H  
ATOM   1847  N   VAL A 124      -0.750 -17.056  20.601  1.00  0.92           N  
ATOM   1848  CA  VAL A 124       0.287 -16.049  20.562  1.00  0.92           C  
ATOM   1849  C   VAL A 124      -0.086 -14.902  21.477  1.00  0.92           C  
ATOM   1850  O   VAL A 124      -0.685 -13.915  21.029  1.00  0.92           O  
ATOM   1851  CB  VAL A 124       0.440 -15.504  19.128  1.00  0.92           C  
ATOM   1852  CG1 VAL A 124       1.564 -14.472  19.065  1.00  0.92           C  
ATOM   1853  CG2 VAL A 124       0.722 -16.646  18.198  1.00  0.92           C  
ATOM   1854  H   VAL A 124      -1.676 -16.791  20.274  1.00  0.92           H  
ATOM   1855  HA  VAL A 124       1.223 -16.489  20.891  1.00  0.92           H  
ATOM   1856  HB  VAL A 124      -0.481 -15.017  18.835  1.00  0.92           H  
ATOM   1857 1HG1 VAL A 124       1.665 -14.088  18.057  1.00  0.92           H  
ATOM   1858 2HG1 VAL A 124       1.344 -13.649  19.747  1.00  0.92           H  
ATOM   1859 3HG1 VAL A 124       2.474 -14.936  19.350  1.00  0.92           H  
ATOM   1860 1HG2 VAL A 124       0.831 -16.295  17.185  1.00  0.92           H  
ATOM   1861 2HG2 VAL A 124       1.638 -17.103  18.511  1.00  0.92           H  
ATOM   1862 3HG2 VAL A 124      -0.091 -17.371  18.238  1.00  0.92           H  
ATOM   1863  N   ASP A 125       0.294 -14.996  22.750  1.00  0.98           N  
ATOM   1864  CA  ASP A 125      -0.060 -13.895  23.625  1.00  0.98           C  
ATOM   1865  C   ASP A 125       1.006 -12.791  23.594  1.00  0.98           C  
ATOM   1866  O   ASP A 125       2.089 -12.995  23.036  1.00  0.98           O  
ATOM   1867  CB  ASP A 125      -0.410 -14.363  25.057  1.00  0.98           C  
ATOM   1868  CG  ASP A 125       0.726 -15.016  25.824  1.00  0.98           C  
ATOM   1869  OD1 ASP A 125       1.833 -14.937  25.352  1.00  0.98           O  
ATOM   1870  OD2 ASP A 125       0.509 -15.528  26.905  1.00  0.98           O  
ATOM   1871  H   ASP A 125       0.768 -15.823  23.080  1.00  0.98           H  
ATOM   1872  HA  ASP A 125      -0.960 -13.502  23.241  1.00  0.98           H  
ATOM   1873 1HB  ASP A 125      -0.772 -13.504  25.634  1.00  0.98           H  
ATOM   1874 2HB  ASP A 125      -1.237 -15.072  25.003  1.00  0.98           H  
ATOM   1875  N   GLN A 126       0.776 -11.686  24.310  1.00  1.06           N  
ATOM   1876  CA  GLN A 126       1.762 -10.589  24.363  1.00  1.06           C  
ATOM   1877  C   GLN A 126       2.929 -10.821  25.359  1.00  1.06           C  
ATOM   1878  O   GLN A 126       3.844 -10.005  25.463  1.00  1.06           O  
ATOM   1879  CB  GLN A 126       1.013  -9.268  24.588  1.00  1.06           C  
ATOM   1880  CG  GLN A 126       0.304  -9.159  25.902  1.00  1.06           C  
ATOM   1881  CD  GLN A 126      -0.729  -8.001  25.933  1.00  1.06           C  
ATOM   1882  OE1 GLN A 126      -0.760  -7.241  26.921  1.00  1.06           O  
ATOM   1883  NE2 GLN A 126      -1.552  -7.871  24.874  1.00  1.06           N  
ATOM   1884  H   GLN A 126      -0.150 -11.554  24.755  1.00  1.06           H  
ATOM   1885  HA  GLN A 126       2.211 -10.517  23.374  1.00  1.06           H  
ATOM   1886 1HB  GLN A 126       1.709  -8.435  24.499  1.00  1.06           H  
ATOM   1887 2HB  GLN A 126       0.257  -9.143  23.804  1.00  1.06           H  
ATOM   1888 1HG  GLN A 126      -0.207 -10.090  26.106  1.00  1.06           H  
ATOM   1889 2HG  GLN A 126       1.045  -8.971  26.677  1.00  1.06           H  
ATOM   1890 1HE2 GLN A 126      -2.269  -7.136  24.822  1.00  1.06           H  
ATOM   1891 2HE2 GLN A 126      -1.503  -8.523  24.076  1.00  1.06           H  
ATOM   1892  N   GLN A 127       2.855 -11.914  26.116  1.00  1.15           N  
ATOM   1893  CA  GLN A 127       3.821 -12.326  27.146  1.00  1.15           C  
ATOM   1894  C   GLN A 127       5.131 -12.958  26.577  1.00  1.15           C  
ATOM   1895  O   GLN A 127       5.073 -13.758  25.642  1.00  1.15           O  
ATOM   1896  CB  GLN A 127       3.126 -13.347  28.059  1.00  1.15           C  
ATOM   1897  CG  GLN A 127       3.897 -13.813  29.246  1.00  1.15           C  
ATOM   1898  CD  GLN A 127       3.086 -14.784  30.106  1.00  1.15           C  
ATOM   1899  OE1 GLN A 127       3.387 -14.924  31.300  1.00  1.15           O  
ATOM   1900  NE2 GLN A 127       2.064 -15.461  29.536  1.00  1.15           N  
ATOM   1901  H   GLN A 127       2.068 -12.533  25.952  1.00  1.15           H  
ATOM   1902  HA  GLN A 127       4.046 -11.447  27.736  1.00  1.15           H  
ATOM   1903 1HB  GLN A 127       2.178 -12.939  28.407  1.00  1.15           H  
ATOM   1904 2HB  GLN A 127       2.896 -14.234  27.481  1.00  1.15           H  
ATOM   1905 1HG  GLN A 127       4.797 -14.328  28.904  1.00  1.15           H  
ATOM   1906 2HG  GLN A 127       4.162 -12.957  29.858  1.00  1.15           H  
ATOM   1907 1HE2 GLN A 127       1.526 -16.096  30.081  1.00  1.15           H  
ATOM   1908 2HE2 GLN A 127       1.801 -15.350  28.537  1.00  1.15           H  
ATOM   1909  N   PRO A 128       6.335 -12.638  27.102  1.00  1.24           N  
ATOM   1910  CA  PRO A 128       7.610 -13.265  26.732  1.00  1.24           C  
ATOM   1911  C   PRO A 128       7.555 -14.785  26.841  1.00  1.24           C  
ATOM   1912  O   PRO A 128       7.001 -15.328  27.795  1.00  1.24           O  
ATOM   1913  CB  PRO A 128       8.583 -12.645  27.733  1.00  1.24           C  
ATOM   1914  CG  PRO A 128       7.979 -11.293  28.047  1.00  1.24           C  
ATOM   1915  CD  PRO A 128       6.479 -11.520  28.054  1.00  1.24           C  
ATOM   1916  HA  PRO A 128       7.897 -12.977  25.721  1.00  1.24           H  
ATOM   1917 1HB  PRO A 128       8.679 -13.289  28.613  1.00  1.24           H  
ATOM   1918 2HB  PRO A 128       9.590 -12.566  27.288  1.00  1.24           H  
ATOM   1919 1HG  PRO A 128       8.369 -10.913  29.005  1.00  1.24           H  
ATOM   1920 2HG  PRO A 128       8.293 -10.563  27.274  1.00  1.24           H  
ATOM   1921 1HD  PRO A 128       6.122 -11.795  29.054  1.00  1.24           H  
ATOM   1922 2HD  PRO A 128       6.007 -10.603  27.661  1.00  1.24           H  
ATOM   1923  N   MET A 129       8.149 -15.462  25.857  1.00  1.31           N  
ATOM   1924  CA  MET A 129       8.149 -16.924  25.815  1.00  1.31           C  
ATOM   1925  C   MET A 129       9.079 -17.464  26.862  1.00  1.31           C  
ATOM   1926  O   MET A 129      10.137 -16.896  27.063  1.00  1.31           O  
ATOM   1927  CB  MET A 129       8.654 -17.398  24.447  1.00  1.31           C  
ATOM   1928  CG  MET A 129       7.745 -17.073  23.337  1.00  1.31           C  
ATOM   1929  SD  MET A 129       8.345 -17.488  21.727  1.00  1.31           S  
ATOM   1930  CE  MET A 129       8.117 -19.245  21.615  1.00  1.31           C  
ATOM   1931  H   MET A 129       8.595 -14.953  25.109  1.00  1.31           H  
ATOM   1932  HA  MET A 129       7.145 -17.294  26.011  1.00  1.31           H  
ATOM   1933 1HB  MET A 129       9.623 -16.944  24.239  1.00  1.31           H  
ATOM   1934 2HB  MET A 129       8.796 -18.478  24.467  1.00  1.31           H  
ATOM   1935 1HG  MET A 129       6.842 -17.641  23.499  1.00  1.31           H  
ATOM   1936 2HG  MET A 129       7.513 -16.011  23.355  1.00  1.31           H  
ATOM   1937 1HE  MET A 129       8.468 -19.593  20.641  1.00  1.31           H  
ATOM   1938 2HE  MET A 129       8.685 -19.739  22.402  1.00  1.31           H  
ATOM   1939 3HE  MET A 129       7.058 -19.482  21.724  1.00  1.31           H  
ATOM   1940  N   GLY A 130       8.747 -18.583  27.490  1.00  1.33           N  
ATOM   1941  CA  GLY A 130       9.683 -19.250  28.408  1.00  1.33           C  
ATOM   1942  C   GLY A 130       9.896 -18.539  29.756  1.00  1.33           C  
ATOM   1943  O   GLY A 130       9.571 -19.086  30.813  1.00  1.33           O  
ATOM   1944  H   GLY A 130       7.835 -18.985  27.322  1.00  1.33           H  
ATOM   1945 1HA  GLY A 130       9.331 -20.262  28.598  1.00  1.33           H  
ATOM   1946 2HA  GLY A 130      10.645 -19.351  27.914  1.00  1.33           H  
ATOM   1947  N   THR A 131      10.434 -17.318  29.679  1.00  1.30           N  
ATOM   1948  CA  THR A 131      10.831 -16.397  30.748  1.00  1.30           C  
ATOM   1949  C   THR A 131      12.089 -16.919  31.440  1.00  1.30           C  
ATOM   1950  O   THR A 131      12.621 -17.953  31.047  1.00  1.30           O  
ATOM   1951  CB  THR A 131       9.700 -16.084  31.771  1.00  1.30           C  
ATOM   1952  OG1 THR A 131       9.372 -17.226  32.582  1.00  1.30           O  
ATOM   1953  CG2 THR A 131       8.445 -15.634  31.001  1.00  1.30           C  
ATOM   1954  H   THR A 131      10.602 -17.007  28.732  1.00  1.30           H  
ATOM   1955  HA  THR A 131      11.092 -15.443  30.289  1.00  1.30           H  
ATOM   1956  HB  THR A 131      10.014 -15.270  32.422  1.00  1.30           H  
ATOM   1957  HG1 THR A 131       9.409 -18.028  32.059  1.00  1.30           H  
ATOM   1958 1HG2 THR A 131       7.653 -15.388  31.706  1.00  1.30           H  
ATOM   1959 2HG2 THR A 131       8.684 -14.759  30.408  1.00  1.30           H  
ATOM   1960 3HG2 THR A 131       8.099 -16.425  30.340  1.00  1.30           H  
ATOM   1961  N   SER A 132      12.588 -16.160  32.420  1.00  1.21           N  
ATOM   1962  CA  SER A 132      13.887 -16.354  33.089  1.00  1.21           C  
ATOM   1963  C   SER A 132      15.054 -15.878  32.228  1.00  1.21           C  
ATOM   1964  O   SER A 132      14.874 -15.359  31.115  1.00  1.21           O  
ATOM   1965  CB  SER A 132      14.129 -17.828  33.484  1.00  1.21           C  
ATOM   1966  OG  SER A 132      15.358 -17.986  34.157  1.00  1.21           O  
ATOM   1967  H   SER A 132      12.045 -15.353  32.704  1.00  1.21           H  
ATOM   1968  HA  SER A 132      13.884 -15.761  34.005  1.00  1.21           H  
ATOM   1969 1HB  SER A 132      13.315 -18.164  34.123  1.00  1.21           H  
ATOM   1970 2HB  SER A 132      14.153 -18.471  32.627  1.00  1.21           H  
ATOM   1971  HG  SER A 132      15.276 -18.814  34.652  1.00  1.21           H  
ATOM   1972  N   LEU A 133      16.249 -16.068  32.778  1.00  1.10           N  
ATOM   1973  CA  LEU A 133      17.487 -15.700  32.135  1.00  1.10           C  
ATOM   1974  C   LEU A 133      18.092 -16.920  31.457  1.00  1.10           C  
ATOM   1975  O   LEU A 133      19.001 -16.803  30.633  1.00  1.10           O  
ATOM   1976  CB  LEU A 133      18.428 -15.050  33.147  1.00  1.10           C  
ATOM   1977  CG  LEU A 133      17.909 -13.744  33.755  1.00  1.10           C  
ATOM   1978  CD1 LEU A 133      18.912 -13.234  34.797  1.00  1.10           C  
ATOM   1979  CD2 LEU A 133      17.687 -12.729  32.628  1.00  1.10           C  
ATOM   1980  H   LEU A 133      16.272 -16.512  33.681  1.00  1.10           H  
ATOM   1981  HA  LEU A 133      17.269 -14.963  31.378  1.00  1.10           H  
ATOM   1982 1HB  LEU A 133      18.555 -15.729  33.974  1.00  1.10           H  
ATOM   1983 2HB  LEU A 133      19.399 -14.867  32.683  1.00  1.10           H  
ATOM   1984  HG  LEU A 133      16.963 -13.928  34.264  1.00  1.10           H  
ATOM   1985 1HD1 LEU A 133      18.544 -12.308  35.241  1.00  1.10           H  
ATOM   1986 2HD1 LEU A 133      19.040 -13.984  35.578  1.00  1.10           H  
ATOM   1987 3HD1 LEU A 133      19.873 -13.047  34.316  1.00  1.10           H  
ATOM   1988 1HD2 LEU A 133      17.307 -11.795  33.046  1.00  1.10           H  
ATOM   1989 2HD2 LEU A 133      18.632 -12.543  32.119  1.00  1.10           H  
ATOM   1990 3HD2 LEU A 133      16.964 -13.130  31.920  1.00  1.10           H  
ATOM   1991  N   ARG A 134      17.534 -18.096  31.764  1.00  0.97           N  
ATOM   1992  CA  ARG A 134      17.987 -19.322  31.110  1.00  0.97           C  
ATOM   1993  C   ARG A 134      17.307 -19.516  29.750  1.00  0.97           C  
ATOM   1994  O   ARG A 134      17.946 -19.926  28.783  1.00  0.97           O  
ATOM   1995  CB  ARG A 134      17.737 -20.549  31.965  1.00  0.97           C  
ATOM   1996  CG  ARG A 134      18.210 -21.847  31.320  1.00  0.97           C  
ATOM   1997  CD  ARG A 134      18.094 -23.001  32.232  1.00  0.97           C  
ATOM   1998  NE  ARG A 134      18.348 -24.261  31.549  1.00  0.97           N  
ATOM   1999  CZ  ARG A 134      18.208 -25.468  32.097  1.00  0.97           C  
ATOM   2000  NH1 ARG A 134      17.842 -25.614  33.354  1.00  0.97           N  
ATOM   2001  NH2 ARG A 134      18.442 -26.501  31.339  1.00  0.97           N  
ATOM   2002  H   ARG A 134      16.799 -18.121  32.477  1.00  0.97           H  
ATOM   2003  HA  ARG A 134      19.060 -19.243  30.938  1.00  0.97           H  
ATOM   2004 1HB  ARG A 134      18.242 -20.446  32.918  1.00  0.97           H  
ATOM   2005 2HB  ARG A 134      16.670 -20.643  32.165  1.00  0.97           H  
ATOM   2006 1HG  ARG A 134      17.608 -22.051  30.433  1.00  0.97           H  
ATOM   2007 2HG  ARG A 134      19.256 -21.744  31.028  1.00  0.97           H  
ATOM   2008 1HD  ARG A 134      18.826 -22.898  33.038  1.00  0.97           H  
ATOM   2009 2HD  ARG A 134      17.091 -23.037  32.651  1.00  0.97           H  
ATOM   2010  HE  ARG A 134      18.648 -24.255  30.560  1.00  0.97           H  
ATOM   2011 1HH1 ARG A 134      17.667 -24.801  33.928  1.00  0.97           H  
ATOM   2012 2HH1 ARG A 134      17.746 -26.538  33.744  1.00  0.97           H  
ATOM   2013 1HH2 ARG A 134      18.733 -26.318  30.368  1.00  0.97           H  
ATOM   2014 2HH2 ARG A 134      18.357 -27.433  31.698  1.00  0.97           H  
ATOM   2015  N   SER A 135      16.000 -19.276  29.662  1.00  0.86           N  
ATOM   2016  CA  SER A 135      15.328 -19.414  28.369  1.00  0.86           C  
ATOM   2017  C   SER A 135      15.843 -18.329  27.441  1.00  0.86           C  
ATOM   2018  O   SER A 135      16.020 -17.191  27.879  1.00  0.86           O  
ATOM   2019  CB  SER A 135      13.828 -19.287  28.499  1.00  0.86           C  
ATOM   2020  OG  SER A 135      13.202 -19.329  27.239  1.00  0.86           O  
ATOM   2021  H   SER A 135      15.476 -18.962  30.466  1.00  0.86           H  
ATOM   2022  HA  SER A 135      15.571 -20.386  27.939  1.00  0.86           H  
ATOM   2023 1HB  SER A 135      13.434 -20.073  29.142  1.00  0.86           H  
ATOM   2024 2HB  SER A 135      13.609 -18.347  28.959  1.00  0.86           H  
ATOM   2025  HG  SER A 135      13.389 -18.480  26.827  1.00  0.86           H  
ATOM   2026  N   THR A 136      16.054 -18.672  26.174  1.00  0.78           N  
ATOM   2027  CA  THR A 136      16.549 -17.720  25.175  1.00  0.78           C  
ATOM   2028  C   THR A 136      15.775 -17.689  23.865  1.00  0.78           C  
ATOM   2029  O   THR A 136      15.004 -18.596  23.559  1.00  0.78           O  
ATOM   2030  CB  THR A 136      18.017 -18.018  24.809  1.00  0.78           C  
ATOM   2031  OG1 THR A 136      18.119 -19.337  24.172  1.00  0.78           O  
ATOM   2032  CG2 THR A 136      18.929 -17.950  25.998  1.00  0.78           C  
ATOM   2033  H   THR A 136      15.882 -19.634  25.917  1.00  0.78           H  
ATOM   2034  HA  THR A 136      16.492 -16.723  25.609  1.00  0.78           H  
ATOM   2035  HB  THR A 136      18.344 -17.266  24.113  1.00  0.78           H  
ATOM   2036  HG1 THR A 136      19.010 -19.428  23.803  1.00  0.78           H  
ATOM   2037 1HG2 THR A 136      19.947 -18.136  25.674  1.00  0.78           H  
ATOM   2038 2HG2 THR A 136      18.863 -16.959  26.441  1.00  0.78           H  
ATOM   2039 3HG2 THR A 136      18.647 -18.692  26.730  1.00  0.78           H  
ATOM   2040  N   VAL A 137      16.112 -16.716  23.030  1.00  0.73           N  
ATOM   2041  CA  VAL A 137      15.554 -16.592  21.682  1.00  0.73           C  
ATOM   2042  C   VAL A 137      15.782 -17.858  20.856  1.00  0.73           C  
ATOM   2043  O   VAL A 137      14.875 -18.357  20.174  1.00  0.73           O  
ATOM   2044  CB  VAL A 137      16.237 -15.420  20.974  1.00  0.73           C  
ATOM   2045  CG1 VAL A 137      15.882 -15.393  19.520  1.00  0.73           C  
ATOM   2046  CG2 VAL A 137      15.827 -14.137  21.636  1.00  0.73           C  
ATOM   2047  H   VAL A 137      16.757 -16.000  23.379  1.00  0.73           H  
ATOM   2048  HA  VAL A 137      14.483 -16.405  21.768  1.00  0.73           H  
ATOM   2049  HB  VAL A 137      17.313 -15.544  21.056  1.00  0.73           H  
ATOM   2050 1HG1 VAL A 137      16.406 -14.561  19.059  1.00  0.73           H  
ATOM   2051 2HG1 VAL A 137      16.193 -16.323  19.044  1.00  0.73           H  
ATOM   2052 3HG1 VAL A 137      14.806 -15.270  19.414  1.00  0.73           H  
ATOM   2053 1HG2 VAL A 137      16.333 -13.314  21.157  1.00  0.73           H  
ATOM   2054 2HG2 VAL A 137      14.755 -14.016  21.542  1.00  0.73           H  
ATOM   2055 3HG2 VAL A 137      16.099 -14.164  22.686  1.00  0.73           H  
ATOM   2056  N   GLY A 138      16.986 -18.414  20.947  1.00  0.70           N  
ATOM   2057  CA  GLY A 138      17.315 -19.636  20.241  1.00  0.70           C  
ATOM   2058  C   GLY A 138      16.591 -20.856  20.775  1.00  0.70           C  
ATOM   2059  O   GLY A 138      16.582 -21.901  20.123  1.00  0.70           O  
ATOM   2060  H   GLY A 138      17.713 -17.966  21.505  1.00  0.70           H  
ATOM   2061 1HA  GLY A 138      17.044 -19.513  19.197  1.00  0.70           H  
ATOM   2062 2HA  GLY A 138      18.389 -19.798  20.296  1.00  0.70           H  
ATOM   2063  N   THR A 139      15.997 -20.743  21.956  1.00  0.70           N  
ATOM   2064  CA  THR A 139      15.234 -21.819  22.534  1.00  0.70           C  
ATOM   2065  C   THR A 139      13.838 -21.704  21.967  1.00  0.70           C  
ATOM   2066  O   THR A 139      13.276 -22.655  21.435  1.00  0.70           O  
ATOM   2067  CB  THR A 139      15.188 -21.722  24.070  1.00  0.70           C  
ATOM   2068  OG1 THR A 139      16.535 -21.803  24.608  1.00  0.70           O  
ATOM   2069  CG2 THR A 139      14.310 -22.812  24.633  1.00  0.70           C  
ATOM   2070  H   THR A 139      16.024 -19.863  22.457  1.00  0.70           H  
ATOM   2071  HA  THR A 139      15.664 -22.779  22.246  1.00  0.70           H  
ATOM   2072  HB  THR A 139      14.756 -20.788  24.369  1.00  0.70           H  
ATOM   2073  HG1 THR A 139      17.035 -20.973  24.395  1.00  0.70           H  
ATOM   2074 1HG2 THR A 139      14.276 -22.729  25.719  1.00  0.70           H  
ATOM   2075 2HG2 THR A 139      13.304 -22.702  24.230  1.00  0.70           H  
ATOM   2076 3HG2 THR A 139      14.695 -23.781  24.354  1.00  0.70           H  
ATOM   2077  N   ALA A 140      13.332 -20.482  21.999  1.00  0.70           N  
ATOM   2078  CA  ALA A 140      11.995 -20.134  21.566  1.00  0.70           C  
ATOM   2079  C   ALA A 140      11.710 -20.520  20.112  1.00  0.70           C  
ATOM   2080  O   ALA A 140      10.619 -20.990  19.786  1.00  0.70           O  
ATOM   2081  CB  ALA A 140      11.837 -18.647  21.738  1.00  0.70           C  
ATOM   2082  H   ALA A 140      13.906 -19.753  22.421  1.00  0.70           H  
ATOM   2083  HA  ALA A 140      11.281 -20.660  22.198  1.00  0.70           H  
ATOM   2084 1HB  ALA A 140      10.876 -18.379  21.451  1.00  0.70           H  
ATOM   2085 2HB  ALA A 140      12.008 -18.375  22.780  1.00  0.70           H  
ATOM   2086 3HB  ALA A 140      12.554 -18.136  21.110  1.00  0.70           H  
ATOM   2087  N   THR A 141      12.710 -20.376  19.251  1.00  0.72           N  
ATOM   2088  CA  THR A 141      12.566 -20.711  17.833  1.00  0.72           C  
ATOM   2089  C   THR A 141      13.099 -22.088  17.458  1.00  0.72           C  
ATOM   2090  O   THR A 141      13.107 -22.443  16.279  1.00  0.72           O  
ATOM   2091  CB  THR A 141      13.366 -19.739  16.972  1.00  0.72           C  
ATOM   2092  OG1 THR A 141      14.748 -19.864  17.332  1.00  0.72           O  
ATOM   2093  CG2 THR A 141      12.927 -18.339  17.182  1.00  0.72           C  
ATOM   2094  H   THR A 141      13.579 -19.953  19.586  1.00  0.72           H  
ATOM   2095  HA  THR A 141      11.510 -20.661  17.570  1.00  0.72           H  
ATOM   2096  HB  THR A 141      13.244 -20.004  15.921  1.00  0.72           H  
ATOM   2097  HG1 THR A 141      14.872 -19.434  18.206  1.00  0.72           H  
ATOM   2098 1HG2 THR A 141      13.533 -17.710  16.563  1.00  0.72           H  
ATOM   2099 2HG2 THR A 141      11.876 -18.233  16.908  1.00  0.72           H  
ATOM   2100 3HG2 THR A 141      13.064 -18.069  18.229  1.00  0.72           H  
ATOM   2101  N   ASP A 142      13.691 -22.793  18.419  1.00  0.73           N  
ATOM   2102  CA  ASP A 142      14.430 -24.037  18.189  1.00  0.73           C  
ATOM   2103  C   ASP A 142      15.668 -23.879  17.291  1.00  0.73           C  
ATOM   2104  O   ASP A 142      16.328 -24.876  16.991  1.00  0.73           O  
ATOM   2105  CB  ASP A 142      13.540 -25.172  17.641  1.00  0.73           C  
ATOM   2106  CG  ASP A 142      12.629 -25.805  18.712  1.00  0.73           C  
ATOM   2107  OD1 ASP A 142      13.111 -26.049  19.793  1.00  0.73           O  
ATOM   2108  OD2 ASP A 142      11.470 -26.041  18.443  1.00  0.73           O  
ATOM   2109  H   ASP A 142      13.601 -22.480  19.384  1.00  0.73           H  
ATOM   2110  HA  ASP A 142      14.787 -24.374  19.164  1.00  0.73           H  
ATOM   2111 1HB  ASP A 142      12.916 -24.808  16.830  1.00  0.73           H  
ATOM   2112 2HB  ASP A 142      14.176 -25.953  17.224  1.00  0.73           H  
ATOM   2113  N   ALA A 143      16.041 -22.639  16.915  1.00  0.74           N  
ATOM   2114  CA  ALA A 143      17.240 -22.418  16.118  1.00  0.74           C  
ATOM   2115  C   ALA A 143      18.460 -22.902  16.876  1.00  0.74           C  
ATOM   2116  O   ALA A 143      19.414 -23.413  16.284  1.00  0.74           O  
ATOM   2117  CB  ALA A 143      17.361 -20.967  15.757  1.00  0.74           C  
ATOM   2118  H   ALA A 143      15.483 -21.821  17.167  1.00  0.74           H  
ATOM   2119  HA  ALA A 143      17.163 -22.994  15.209  1.00  0.74           H  
ATOM   2120 1HB  ALA A 143      18.250 -20.821  15.163  1.00  0.74           H  
ATOM   2121 2HB  ALA A 143      16.482 -20.653  15.196  1.00  0.74           H  
ATOM   2122 3HB  ALA A 143      17.418 -20.405  16.662  1.00  0.74           H  
ATOM   2123  N   GLY A 144      18.427 -22.746  18.197  1.00  0.74           N  
ATOM   2124  CA  GLY A 144      19.499 -23.186  19.058  1.00  0.74           C  
ATOM   2125  C   GLY A 144      19.646 -24.688  18.900  1.00  0.74           C  
ATOM   2126  O   GLY A 144      20.737 -25.177  18.612  1.00  0.74           O  
ATOM   2127  H   GLY A 144      17.613 -22.327  18.640  1.00  0.74           H  
ATOM   2128 1HA  GLY A 144      20.425 -22.682  18.787  1.00  0.74           H  
ATOM   2129 2HA  GLY A 144      19.265 -22.936  20.093  1.00  0.74           H  
ATOM   2130  N   THR A 145      18.531 -25.413  19.035  1.00  0.74           N  
ATOM   2131  CA  THR A 145      18.536 -26.868  18.918  1.00  0.74           C  
ATOM   2132  C   THR A 145      19.126 -27.279  17.584  1.00  0.74           C  
ATOM   2133  O   THR A 145      19.965 -28.184  17.522  1.00  0.74           O  
ATOM   2134  CB  THR A 145      17.115 -27.457  19.026  1.00  0.74           C  
ATOM   2135  OG1 THR A 145      16.546 -27.149  20.316  1.00  0.74           O  
ATOM   2136  CG2 THR A 145      17.166 -28.969  18.810  1.00  0.74           C  
ATOM   2137  H   THR A 145      17.660 -24.937  19.231  1.00  0.74           H  
ATOM   2138  HA  THR A 145      19.153 -27.284  19.713  1.00  0.74           H  
ATOM   2139  HB  THR A 145      16.486 -27.016  18.258  1.00  0.74           H  
ATOM   2140  HG1 THR A 145      15.573 -27.227  20.269  1.00  0.74           H  
ATOM   2141 1HG2 THR A 145      16.159 -29.378  18.873  1.00  0.74           H  
ATOM   2142 2HG2 THR A 145      17.584 -29.179  17.823  1.00  0.74           H  
ATOM   2143 3HG2 THR A 145      17.792 -29.425  19.574  1.00  0.74           H  
ATOM   2144  N   LEU A 146      18.707 -26.599  16.525  1.00  0.74           N  
ATOM   2145  CA  LEU A 146      19.187 -26.917  15.201  1.00  0.74           C  
ATOM   2146  C   LEU A 146      20.712 -26.710  15.107  1.00  0.74           C  
ATOM   2147  O   LEU A 146      21.406 -27.514  14.477  1.00  0.74           O  
ATOM   2148  CB  LEU A 146      18.450 -26.058  14.194  1.00  0.74           C  
ATOM   2149  CG  LEU A 146      16.976 -26.309  13.994  1.00  0.74           C  
ATOM   2150  CD1 LEU A 146      16.430 -25.206  13.097  1.00  0.74           C  
ATOM   2151  CD2 LEU A 146      16.764 -27.658  13.374  1.00  0.74           C  
ATOM   2152  H   LEU A 146      18.011 -25.862  16.651  1.00  0.74           H  
ATOM   2153  HA  LEU A 146      18.970 -27.956  14.994  1.00  0.74           H  
ATOM   2154 1HB  LEU A 146      18.545 -25.032  14.502  1.00  0.74           H  
ATOM   2155 2HB  LEU A 146      18.915 -26.200  13.253  1.00  0.74           H  
ATOM   2156  HG  LEU A 146      16.461 -26.269  14.948  1.00  0.74           H  
ATOM   2157 1HD1 LEU A 146      15.363 -25.353  12.935  1.00  0.74           H  
ATOM   2158 2HD1 LEU A 146      16.582 -24.249  13.549  1.00  0.74           H  
ATOM   2159 3HD1 LEU A 146      16.956 -25.233  12.153  1.00  0.74           H  
ATOM   2160 1HD2 LEU A 146      15.698 -27.825  13.230  1.00  0.74           H  
ATOM   2161 2HD2 LEU A 146      17.261 -27.691  12.419  1.00  0.74           H  
ATOM   2162 3HD2 LEU A 146      17.164 -28.426  14.025  1.00  0.74           H  
ATOM   2163  N   LEU A 147      21.256 -25.659  15.751  1.00  0.73           N  
ATOM   2164  CA  LEU A 147      22.712 -25.493  15.748  1.00  0.73           C  
ATOM   2165  C   LEU A 147      23.379 -26.616  16.509  1.00  0.73           C  
ATOM   2166  O   LEU A 147      24.448 -27.081  16.132  1.00  0.73           O  
ATOM   2167  CB  LEU A 147      23.200 -24.203  16.405  1.00  0.73           C  
ATOM   2168  CG  LEU A 147      22.959 -22.893  15.726  1.00  0.73           C  
ATOM   2169  CD1 LEU A 147      23.439 -21.821  16.678  1.00  0.73           C  
ATOM   2170  CD2 LEU A 147      23.727 -22.837  14.411  1.00  0.73           C  
ATOM   2171  H   LEU A 147      20.658 -24.980  16.228  1.00  0.73           H  
ATOM   2172  HA  LEU A 147      23.057 -25.510  14.717  1.00  0.73           H  
ATOM   2173 1HB  LEU A 147      22.728 -24.135  17.381  1.00  0.73           H  
ATOM   2174 2HB  LEU A 147      24.275 -24.292  16.565  1.00  0.73           H  
ATOM   2175  HG  LEU A 147      21.892 -22.747  15.535  1.00  0.73           H  
ATOM   2176 1HD1 LEU A 147      23.307 -20.855  16.237  1.00  0.73           H  
ATOM   2177 2HD1 LEU A 147      22.878 -21.882  17.607  1.00  0.73           H  
ATOM   2178 3HD1 LEU A 147      24.487 -21.976  16.887  1.00  0.73           H  
ATOM   2179 1HD2 LEU A 147      23.567 -21.880  13.955  1.00  0.73           H  
ATOM   2180 2HD2 LEU A 147      24.776 -22.967  14.601  1.00  0.73           H  
ATOM   2181 3HD2 LEU A 147      23.377 -23.624  13.744  1.00  0.73           H  
ATOM   2182  N   ARG A 148      22.762 -27.075  17.591  1.00  0.72           N  
ATOM   2183  CA  ARG A 148      23.381 -28.142  18.359  1.00  0.72           C  
ATOM   2184  C   ARG A 148      23.463 -29.406  17.523  1.00  0.72           C  
ATOM   2185  O   ARG A 148      24.468 -30.128  17.562  1.00  0.72           O  
ATOM   2186  CB  ARG A 148      22.621 -28.377  19.651  1.00  0.72           C  
ATOM   2187  CG  ARG A 148      23.091 -27.492  20.733  1.00  0.72           C  
ATOM   2188  CD  ARG A 148      22.731 -26.087  20.522  1.00  0.72           C  
ATOM   2189  NE  ARG A 148      23.461 -25.262  21.408  1.00  0.72           N  
ATOM   2190  CZ  ARG A 148      23.681 -23.953  21.302  1.00  0.72           C  
ATOM   2191  NH1 ARG A 148      23.191 -23.218  20.342  1.00  0.72           N  
ATOM   2192  NH2 ARG A 148      24.449 -23.412  22.189  1.00  0.72           N  
ATOM   2193  H   ARG A 148      21.879 -26.653  17.890  1.00  0.72           H  
ATOM   2194  HA  ARG A 148      24.394 -27.840  18.620  1.00  0.72           H  
ATOM   2195 1HB  ARG A 148      21.564 -28.198  19.503  1.00  0.72           H  
ATOM   2196 2HB  ARG A 148      22.748 -29.400  19.982  1.00  0.72           H  
ATOM   2197 1HG  ARG A 148      22.678 -27.832  21.664  1.00  0.72           H  
ATOM   2198 2HG  ARG A 148      24.157 -27.528  20.773  1.00  0.72           H  
ATOM   2199 1HD  ARG A 148      22.944 -25.786  19.506  1.00  0.72           H  
ATOM   2200 2HD  ARG A 148      21.676 -25.961  20.741  1.00  0.72           H  
ATOM   2201  HE  ARG A 148      23.907 -25.712  22.191  1.00  0.72           H  
ATOM   2202 1HH1 ARG A 148      22.594 -23.631  19.634  1.00  0.72           H  
ATOM   2203 2HH1 ARG A 148      23.448 -22.230  20.334  1.00  0.72           H  
ATOM   2204 1HH2 ARG A 148      24.836 -24.041  22.908  1.00  0.72           H  
ATOM   2205 2HH2 ARG A 148      24.674 -22.417  22.097  1.00  0.72           H  
ATOM   2206  N   ILE A 149      22.445 -29.635  16.696  1.00  0.72           N  
ATOM   2207  CA  ILE A 149      22.446 -30.787  15.816  1.00  0.72           C  
ATOM   2208  C   ILE A 149      23.567 -30.608  14.789  1.00  0.72           C  
ATOM   2209  O   ILE A 149      24.357 -31.523  14.538  1.00  0.72           O  
ATOM   2210  CB  ILE A 149      21.122 -30.948  15.056  1.00  0.72           C  
ATOM   2211  CG1 ILE A 149      19.966 -31.243  15.974  1.00  0.72           C  
ATOM   2212  CG2 ILE A 149      21.282 -32.103  14.128  1.00  0.72           C  
ATOM   2213  CD1 ILE A 149      18.624 -31.117  15.313  1.00  0.72           C  
ATOM   2214  H   ILE A 149      21.636 -29.009  16.720  1.00  0.72           H  
ATOM   2215  HA  ILE A 149      22.642 -31.688  16.400  1.00  0.72           H  
ATOM   2216  HB  ILE A 149      20.897 -30.040  14.506  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 149      20.058 -32.255  16.329  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 149      20.005 -30.565  16.820  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 149      20.369 -32.243  13.557  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 149      22.109 -31.912  13.461  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 149      21.492 -33.002  14.709  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 149      17.841 -31.349  16.033  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 149      18.495 -30.115  14.956  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 149      18.567 -31.807  14.477  1.00  0.72           H  
ATOM   2225  N   LEU A 150      23.641 -29.399  14.210  1.00  0.73           N  
ATOM   2226  CA  LEU A 150      24.630 -29.091  13.185  1.00  0.73           C  
ATOM   2227  C   LEU A 150      26.022 -29.286  13.686  1.00  0.73           C  
ATOM   2228  O   LEU A 150      26.804 -29.982  13.046  1.00  0.73           O  
ATOM   2229  CB  LEU A 150      24.512 -27.636  12.699  1.00  0.73           C  
ATOM   2230  CG  LEU A 150      25.559 -27.230  11.653  1.00  0.73           C  
ATOM   2231  CD1 LEU A 150      25.337 -28.077  10.402  1.00  0.73           C  
ATOM   2232  CD2 LEU A 150      25.485 -25.709  11.370  1.00  0.73           C  
ATOM   2233  H   LEU A 150      22.958 -28.685  14.464  1.00  0.73           H  
ATOM   2234  HA  LEU A 150      24.493 -29.766  12.351  1.00  0.73           H  
ATOM   2235 1HB  LEU A 150      23.529 -27.485  12.276  1.00  0.73           H  
ATOM   2236 2HB  LEU A 150      24.621 -26.977  13.552  1.00  0.73           H  
ATOM   2237  HG  LEU A 150      26.539 -27.466  12.031  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 150      26.078 -27.839   9.659  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 150      25.419 -29.131  10.661  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 150      24.342 -27.879  10.000  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 150      26.244 -25.438  10.637  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 150      24.510 -25.462  10.982  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 150      25.662 -25.156  12.295  1.00  0.73           H  
ATOM   2244  N   PHE A 151      26.337 -28.716  14.832  1.00  0.74           N  
ATOM   2245  CA  PHE A 151      27.667 -28.854  15.366  1.00  0.74           C  
ATOM   2246  C   PHE A 151      27.979 -30.308  15.687  1.00  0.74           C  
ATOM   2247  O   PHE A 151      29.040 -30.798  15.333  1.00  0.74           O  
ATOM   2248  CB  PHE A 151      27.895 -27.901  16.535  1.00  0.74           C  
ATOM   2249  CG  PHE A 151      28.213 -26.423  16.096  1.00  0.74           C  
ATOM   2250  CD1 PHE A 151      27.254 -25.574  15.524  1.00  0.74           C  
ATOM   2251  CD2 PHE A 151      29.490 -25.903  16.266  1.00  0.74           C  
ATOM   2252  CE1 PHE A 151      27.586 -24.274  15.146  1.00  0.74           C  
ATOM   2253  CE2 PHE A 151      29.804 -24.625  15.880  1.00  0.74           C  
ATOM   2254  CZ  PHE A 151      28.864 -23.810  15.322  1.00  0.74           C  
ATOM   2255  H   PHE A 151      25.641 -28.166  15.336  1.00  0.74           H  
ATOM   2256  HA  PHE A 151      28.359 -28.565  14.586  1.00  0.74           H  
ATOM   2257 1HB  PHE A 151      26.996 -27.898  17.145  1.00  0.74           H  
ATOM   2258 2HB  PHE A 151      28.713 -28.260  17.155  1.00  0.74           H  
ATOM   2259  HD1 PHE A 151      26.254 -25.930  15.368  1.00  0.74           H  
ATOM   2260  HD2 PHE A 151      30.259 -26.520  16.714  1.00  0.74           H  
ATOM   2261  HE1 PHE A 151      26.845 -23.632  14.702  1.00  0.74           H  
ATOM   2262  HE2 PHE A 151      30.812 -24.254  16.023  1.00  0.74           H  
ATOM   2263  HZ  PHE A 151      29.140 -22.796  15.023  1.00  0.74           H  
ATOM   2264  N   SER A 152      27.030 -31.055  16.248  1.00  0.77           N  
ATOM   2265  CA  SER A 152      27.312 -32.459  16.526  1.00  0.77           C  
ATOM   2266  C   SER A 152      27.710 -33.210  15.243  1.00  0.77           C  
ATOM   2267  O   SER A 152      28.581 -34.082  15.271  1.00  0.77           O  
ATOM   2268  CB  SER A 152      26.111 -33.127  17.159  1.00  0.77           C  
ATOM   2269  OG  SER A 152      26.380 -34.479  17.455  1.00  0.77           O  
ATOM   2270  H   SER A 152      26.130 -30.662  16.522  1.00  0.77           H  
ATOM   2271  HA  SER A 152      28.148 -32.508  17.226  1.00  0.77           H  
ATOM   2272 1HB  SER A 152      25.843 -32.595  18.059  1.00  0.77           H  
ATOM   2273 2HB  SER A 152      25.259 -33.062  16.481  1.00  0.77           H  
ATOM   2274  HG  SER A 152      26.630 -34.883  16.619  1.00  0.77           H  
ATOM   2275  N   ARG A 153      27.026 -32.906  14.133  1.00  0.82           N  
ATOM   2276  CA  ARG A 153      27.269 -33.547  12.840  1.00  0.82           C  
ATOM   2277  C   ARG A 153      28.436 -32.972  11.997  1.00  0.82           C  
ATOM   2278  O   ARG A 153      29.071 -33.711  11.238  1.00  0.82           O  
ATOM   2279  CB  ARG A 153      26.013 -33.431  11.999  1.00  0.82           C  
ATOM   2280  CG  ARG A 153      24.809 -34.212  12.485  1.00  0.82           C  
ATOM   2281  CD  ARG A 153      23.624 -33.957  11.626  1.00  0.82           C  
ATOM   2282  NE  ARG A 153      22.444 -34.664  12.094  1.00  0.82           N  
ATOM   2283  CZ  ARG A 153      21.206 -34.492  11.594  1.00  0.82           C  
ATOM   2284  NH1 ARG A 153      21.010 -33.637  10.619  1.00  0.82           N  
ATOM   2285  NH2 ARG A 153      20.192 -35.182  12.084  1.00  0.82           N  
ATOM   2286  H   ARG A 153      26.287 -32.201  14.199  1.00  0.82           H  
ATOM   2287  HA  ARG A 153      27.471 -34.599  13.029  1.00  0.82           H  
ATOM   2288 1HB  ARG A 153      25.720 -32.378  11.944  1.00  0.82           H  
ATOM   2289 2HB  ARG A 153      26.237 -33.770  10.993  1.00  0.82           H  
ATOM   2290 1HG  ARG A 153      25.030 -35.278  12.468  1.00  0.82           H  
ATOM   2291 2HG  ARG A 153      24.567 -33.905  13.504  1.00  0.82           H  
ATOM   2292 1HD  ARG A 153      23.407 -32.888  11.622  1.00  0.82           H  
ATOM   2293 2HD  ARG A 153      23.836 -34.285  10.607  1.00  0.82           H  
ATOM   2294  HE  ARG A 153      22.561 -35.330  12.846  1.00  0.82           H  
ATOM   2295 1HH1 ARG A 153      21.792 -33.118  10.247  1.00  0.82           H  
ATOM   2296 2HH1 ARG A 153      20.085 -33.506  10.237  1.00  0.82           H  
ATOM   2297 1HH2 ARG A 153      20.346 -35.842  12.834  1.00  0.82           H  
ATOM   2298 2HH2 ARG A 153      19.265 -35.054  11.708  1.00  0.82           H  
ATOM   2299  N   LEU A 154      28.676 -31.660  12.090  1.00  0.90           N  
ATOM   2300  CA  LEU A 154      29.634 -30.933  11.246  1.00  0.90           C  
ATOM   2301  C   LEU A 154      30.905 -30.412  11.944  1.00  0.90           C  
ATOM   2302  O   LEU A 154      31.944 -30.256  11.302  1.00  0.90           O  
ATOM   2303  CB  LEU A 154      28.906 -29.762  10.543  1.00  0.90           C  
ATOM   2304  CG  LEU A 154      29.742 -28.944   9.570  1.00  0.90           C  
ATOM   2305  CD1 LEU A 154      30.272 -29.866   8.532  1.00  0.90           C  
ATOM   2306  CD2 LEU A 154      28.874 -27.859   8.864  1.00  0.90           C  
ATOM   2307  H   LEU A 154      28.123 -31.122  12.747  1.00  0.90           H  
ATOM   2308  HA  LEU A 154      29.958 -31.622  10.469  1.00  0.90           H  
ATOM   2309 1HB  LEU A 154      28.072 -30.141  10.006  1.00  0.90           H  
ATOM   2310 2HB  LEU A 154      28.533 -29.089  11.309  1.00  0.90           H  
ATOM   2311  HG  LEU A 154      30.569 -28.481  10.101  1.00  0.90           H  
ATOM   2312 1HD1 LEU A 154      30.882 -29.302   7.835  1.00  0.90           H  
ATOM   2313 2HD1 LEU A 154      30.882 -30.633   9.004  1.00  0.90           H  
ATOM   2314 3HD1 LEU A 154      29.445 -30.334   8.005  1.00  0.90           H  
ATOM   2315 1HD2 LEU A 154      29.499 -27.301   8.161  1.00  0.90           H  
ATOM   2316 2HD2 LEU A 154      28.079 -28.318   8.328  1.00  0.90           H  
ATOM   2317 3HD2 LEU A 154      28.454 -27.187   9.562  1.00  0.90           H  
ATOM   2318  N   ALA A 155      30.790 -30.036  13.213  1.00  1.02           N  
ATOM   2319  CA  ALA A 155      31.843 -29.376  13.973  1.00  1.02           C  
ATOM   2320  C   ALA A 155      32.866 -30.319  14.496  1.00  1.02           C  
ATOM   2321  O   ALA A 155      32.699 -31.537  14.439  1.00  1.02           O  
ATOM   2322  CB  ALA A 155      31.290 -28.661  15.192  1.00  1.02           C  
ATOM   2323  H   ALA A 155      29.939 -30.242  13.722  1.00  1.02           H  
ATOM   2324  HA  ALA A 155      32.330 -28.671  13.307  1.00  1.02           H  
ATOM   2325 1HB  ALA A 155      32.085 -28.154  15.716  1.00  1.02           H  
ATOM   2326 2HB  ALA A 155      30.572 -27.975  14.888  1.00  1.02           H  
ATOM   2327 3HB  ALA A 155      30.839 -29.371  15.860  1.00  1.02           H  
ATOM   2328  N   LYS A 156      33.932 -29.739  15.020  1.00  1.17           N  
ATOM   2329  CA  LYS A 156      34.898 -30.463  15.828  1.00  1.17           C  
ATOM   2330  C   LYS A 156      34.567 -30.260  17.331  1.00  1.17           C  
ATOM   2331  O   LYS A 156      35.030 -29.266  17.887  1.00  1.17           O  
ATOM   2332  CB  LYS A 156      36.313 -29.986  15.535  1.00  1.17           C  
ATOM   2333  CG  LYS A 156      36.787 -30.278  14.121  1.00  1.17           C  
ATOM   2334  CD  LYS A 156      38.208 -29.769  13.896  1.00  1.17           C  
ATOM   2335  CE  LYS A 156      38.698 -30.081  12.483  1.00  1.17           C  
ATOM   2336  NZ  LYS A 156      40.086 -29.589  12.255  1.00  1.17           N  
ATOM   2337  H   LYS A 156      34.032 -28.732  14.887  1.00  1.17           H  
ATOM   2338  HA  LYS A 156      34.850 -31.519  15.580  1.00  1.17           H  
ATOM   2339 1HB  LYS A 156      36.375 -28.910  15.702  1.00  1.17           H  
ATOM   2340 2HB  LYS A 156      37.005 -30.468  16.229  1.00  1.17           H  
ATOM   2341 1HG  LYS A 156      36.758 -31.355  13.948  1.00  1.17           H  
ATOM   2342 2HG  LYS A 156      36.115 -29.796  13.408  1.00  1.17           H  
ATOM   2343 1HD  LYS A 156      38.231 -28.689  14.049  1.00  1.17           H  
ATOM   2344 2HD  LYS A 156      38.881 -30.235  14.619  1.00  1.17           H  
ATOM   2345 1HE  LYS A 156      38.675 -31.159  12.330  1.00  1.17           H  
ATOM   2346 2HE  LYS A 156      38.032 -29.608  11.762  1.00  1.17           H  
ATOM   2347 1HZ  LYS A 156      40.375 -29.815  11.313  1.00  1.17           H  
ATOM   2348 2HZ  LYS A 156      40.116 -28.588  12.384  1.00  1.17           H  
ATOM   2349 3HZ  LYS A 156      40.712 -30.032  12.912  1.00  1.17           H  
ATOM   2350  N   PRO A 157      33.613 -31.012  17.958  1.00  1.36           N  
ATOM   2351  CA  PRO A 157      33.233 -30.956  19.358  1.00  1.36           C  
ATOM   2352  C   PRO A 157      34.273 -31.601  20.230  1.00  1.36           C  
ATOM   2353  O   PRO A 157      34.964 -32.513  19.771  1.00  1.36           O  
ATOM   2354  CB  PRO A 157      31.942 -31.764  19.396  1.00  1.36           C  
ATOM   2355  CG  PRO A 157      32.101 -32.755  18.312  1.00  1.36           C  
ATOM   2356  CD  PRO A 157      32.814 -32.020  17.234  1.00  1.36           C  
ATOM   2357  HA  PRO A 157      33.073 -29.916  19.663  1.00  1.36           H  
ATOM   2358 1HB  PRO A 157      31.845 -32.264  20.361  1.00  1.36           H  
ATOM   2359 2HB  PRO A 157      31.072 -31.105  19.263  1.00  1.36           H  
ATOM   2360 1HG  PRO A 157      32.657 -33.629  18.669  1.00  1.36           H  
ATOM   2361 2HG  PRO A 157      31.110 -33.117  17.978  1.00  1.36           H  
ATOM   2362 1HD  PRO A 157      33.412 -32.713  16.639  1.00  1.36           H  
ATOM   2363 2HD  PRO A 157      32.018 -31.539  16.678  1.00  1.36           H  
ATOM   2364  N   TYR A 158      34.326 -31.228  21.504  1.00  1.54           N  
ATOM   2365  CA  TYR A 158      35.211 -31.940  22.411  1.00  1.54           C  
ATOM   2366  C   TYR A 158      34.523 -32.314  23.724  1.00  1.54           C  
ATOM   2367  O   TYR A 158      35.129 -32.252  24.792  1.00  1.54           O  
ATOM   2368  CB  TYR A 158      36.431 -31.061  22.686  1.00  1.54           C  
ATOM   2369  CG  TYR A 158      37.191 -30.691  21.415  1.00  1.54           C  
ATOM   2370  CD1 TYR A 158      36.933 -29.486  20.764  1.00  1.54           C  
ATOM   2371  CD2 TYR A 158      38.134 -31.556  20.898  1.00  1.54           C  
ATOM   2372  CE1 TYR A 158      37.611 -29.164  19.607  1.00  1.54           C  
ATOM   2373  CE2 TYR A 158      38.814 -31.231  19.739  1.00  1.54           C  
ATOM   2374  CZ  TYR A 158      38.556 -30.041  19.096  1.00  1.54           C  
ATOM   2375  OH  TYR A 158      39.233 -29.721  17.945  1.00  1.54           O  
ATOM   2376  H   TYR A 158      33.766 -30.460  21.840  1.00  1.54           H  
ATOM   2377  HA  TYR A 158      35.535 -32.867  21.934  1.00  1.54           H  
ATOM   2378 1HB  TYR A 158      36.114 -30.139  23.179  1.00  1.54           H  
ATOM   2379 2HB  TYR A 158      37.114 -31.578  23.359  1.00  1.54           H  
ATOM   2380  HD1 TYR A 158      36.191 -28.798  21.160  1.00  1.54           H  
ATOM   2381  HD2 TYR A 158      38.338 -32.497  21.403  1.00  1.54           H  
ATOM   2382  HE1 TYR A 158      37.398 -28.220  19.104  1.00  1.54           H  
ATOM   2383  HE2 TYR A 158      39.557 -31.919  19.333  1.00  1.54           H  
ATOM   2384  HH  TYR A 158      38.842 -28.935  17.562  1.00  1.54           H  
ATOM   2385  N   ILE A 159      33.267 -32.747  23.630  1.00  1.66           N  
ATOM   2386  CA  ILE A 159      32.512 -33.226  24.784  1.00  1.66           C  
ATOM   2387  C   ILE A 159      31.206 -33.920  24.409  1.00  1.66           C  
ATOM   2388  O   ILE A 159      30.431 -33.398  23.613  1.00  1.66           O  
ATOM   2389  CB  ILE A 159      32.197 -32.063  25.743  1.00  1.66           C  
ATOM   2390  CG1 ILE A 159      31.507 -32.555  27.001  1.00  1.66           C  
ATOM   2391  CG2 ILE A 159      31.398 -31.022  25.057  1.00  1.66           C  
ATOM   2392  CD1 ILE A 159      31.451 -31.501  28.085  1.00  1.66           C  
ATOM   2393  H   ILE A 159      32.834 -32.770  22.719  1.00  1.66           H  
ATOM   2394  HA  ILE A 159      33.132 -33.947  25.315  1.00  1.66           H  
ATOM   2395  HB  ILE A 159      33.107 -31.633  26.071  1.00  1.66           H  
ATOM   2396 1HG1 ILE A 159      30.496 -32.856  26.761  1.00  1.66           H  
ATOM   2397 2HG1 ILE A 159      32.044 -33.421  27.388  1.00  1.66           H  
ATOM   2398 1HG2 ILE A 159      31.214 -30.220  25.748  1.00  1.66           H  
ATOM   2399 2HG2 ILE A 159      31.950 -30.650  24.203  1.00  1.66           H  
ATOM   2400 3HG2 ILE A 159      30.464 -31.441  24.726  1.00  1.66           H  
ATOM   2401 1HD1 ILE A 159      30.946 -31.909  28.962  1.00  1.66           H  
ATOM   2402 2HD1 ILE A 159      32.463 -31.205  28.354  1.00  1.66           H  
ATOM   2403 3HD1 ILE A 159      30.901 -30.632  27.721  1.00  1.66           H  
ATOM   2404  N   GLY A 160      30.930 -35.052  25.048  1.00  1.68           N  
ATOM   2405  CA  GLY A 160      29.634 -35.716  24.930  1.00  1.68           C  
ATOM   2406  C   GLY A 160      29.138 -35.931  23.500  1.00  1.68           C  
ATOM   2407  O   GLY A 160      29.838 -36.465  22.637  1.00  1.68           O  
ATOM   2408  H   GLY A 160      31.628 -35.447  25.661  1.00  1.68           H  
ATOM   2409 1HA  GLY A 160      29.689 -36.681  25.431  1.00  1.68           H  
ATOM   2410 2HA  GLY A 160      28.896 -35.134  25.475  1.00  1.68           H  
ATOM   2411  N   THR A 161      27.891 -35.507  23.309  1.00  1.59           N  
ATOM   2412  CA  THR A 161      27.109 -35.554  22.078  1.00  1.59           C  
ATOM   2413  C   THR A 161      26.332 -34.244  21.929  1.00  1.59           C  
ATOM   2414  O   THR A 161      26.610 -33.285  22.629  1.00  1.59           O  
ATOM   2415  CB  THR A 161      26.151 -36.772  22.061  1.00  1.59           C  
ATOM   2416  OG1 THR A 161      25.564 -36.880  20.754  1.00  1.59           O  
ATOM   2417  CG2 THR A 161      25.046 -36.644  23.134  1.00  1.59           C  
ATOM   2418  H   THR A 161      27.447 -35.097  24.114  1.00  1.59           H  
ATOM   2419  HA  THR A 161      27.790 -35.641  21.229  1.00  1.59           H  
ATOM   2420  HB  THR A 161      26.727 -37.676  22.261  1.00  1.59           H  
ATOM   2421  HG1 THR A 161      26.254 -37.103  20.114  1.00  1.59           H  
ATOM   2422 1HG2 THR A 161      24.403 -37.523  23.093  1.00  1.59           H  
ATOM   2423 2HG2 THR A 161      25.504 -36.577  24.119  1.00  1.59           H  
ATOM   2424 3HG2 THR A 161      24.449 -35.774  22.966  1.00  1.59           H  
ATOM   2425  N   GLN A 162      25.338 -34.212  21.043  1.00  1.45           N  
ATOM   2426  CA  GLN A 162      24.519 -33.012  20.770  1.00  1.45           C  
ATOM   2427  C   GLN A 162      24.042 -32.295  22.038  1.00  1.45           C  
ATOM   2428  O   GLN A 162      24.066 -31.066  22.141  1.00  1.45           O  
ATOM   2429  CB  GLN A 162      23.283 -33.423  19.967  1.00  1.45           C  
ATOM   2430  CG  GLN A 162      22.348 -32.297  19.649  1.00  1.45           C  
ATOM   2431  CD  GLN A 162      21.108 -32.755  18.927  1.00  1.45           C  
ATOM   2432  OE1 GLN A 162      21.153 -33.673  18.101  1.00  1.45           O  
ATOM   2433  NE2 GLN A 162      19.976 -32.131  19.242  1.00  1.45           N  
ATOM   2434  H   GLN A 162      25.165 -35.074  20.540  1.00  1.45           H  
ATOM   2435  HA  GLN A 162      25.118 -32.309  20.195  1.00  1.45           H  
ATOM   2436 1HB  GLN A 162      23.602 -33.867  19.022  1.00  1.45           H  
ATOM   2437 2HB  GLN A 162      22.726 -34.184  20.514  1.00  1.45           H  
ATOM   2438 1HG  GLN A 162      22.051 -31.798  20.570  1.00  1.45           H  
ATOM   2439 2HG  GLN A 162      22.871 -31.618  19.009  1.00  1.45           H  
ATOM   2440 1HE2 GLN A 162      19.116 -32.397  18.803  1.00  1.45           H  
ATOM   2441 2HE2 GLN A 162      19.983 -31.402  19.922  1.00  1.45           H  
ATOM   2442  N   LYS A 163      23.636 -33.084  23.019  1.00  1.30           N  
ATOM   2443  CA  LYS A 163      23.128 -32.612  24.296  1.00  1.30           C  
ATOM   2444  C   LYS A 163      24.146 -31.775  25.060  1.00  1.30           C  
ATOM   2445  O   LYS A 163      23.796 -30.862  25.804  1.00  1.30           O  
ATOM   2446  CB  LYS A 163      22.769 -33.818  25.154  1.00  1.30           C  
ATOM   2447  CG  LYS A 163      21.538 -34.596  24.695  1.00  1.30           C  
ATOM   2448  CD  LYS A 163      21.271 -35.793  25.604  1.00  1.30           C  
ATOM   2449  CE  LYS A 163      20.026 -36.550  25.171  1.00  1.30           C  
ATOM   2450  NZ  LYS A 163      19.769 -37.741  26.035  1.00  1.30           N  
ATOM   2451  H   LYS A 163      23.671 -34.077  22.861  1.00  1.30           H  
ATOM   2452  HA  LYS A 163      22.245 -32.001  24.114  1.00  1.30           H  
ATOM   2453 1HB  LYS A 163      23.605 -34.516  25.134  1.00  1.30           H  
ATOM   2454 2HB  LYS A 163      22.660 -33.508  26.176  1.00  1.30           H  
ATOM   2455 1HG  LYS A 163      20.666 -33.947  24.700  1.00  1.30           H  
ATOM   2456 2HG  LYS A 163      21.698 -34.952  23.678  1.00  1.30           H  
ATOM   2457 1HD  LYS A 163      22.127 -36.469  25.568  1.00  1.30           H  
ATOM   2458 2HD  LYS A 163      21.141 -35.459  26.631  1.00  1.30           H  
ATOM   2459 1HE  LYS A 163      19.167 -35.882  25.227  1.00  1.30           H  
ATOM   2460 2HE  LYS A 163      20.150 -36.882  24.141  1.00  1.30           H  
ATOM   2461 1HZ  LYS A 163      18.936 -38.216  25.716  1.00  1.30           H  
ATOM   2462 2HZ  LYS A 163      20.556 -38.373  25.982  1.00  1.30           H  
ATOM   2463 3HZ  LYS A 163      19.641 -37.443  26.991  1.00  1.30           H  
ATOM   2464  N   ALA A 164      25.428 -32.030  24.817  1.00  1.18           N  
ATOM   2465  CA  ALA A 164      26.506 -31.383  25.538  1.00  1.18           C  
ATOM   2466  C   ALA A 164      26.738 -29.967  25.055  1.00  1.18           C  
ATOM   2467  O   ALA A 164      27.580 -29.264  25.601  1.00  1.18           O  
ATOM   2468  CB  ALA A 164      27.788 -32.178  25.411  1.00  1.18           C  
ATOM   2469  H   ALA A 164      25.683 -32.707  24.107  1.00  1.18           H  
ATOM   2470  HA  ALA A 164      26.224 -31.348  26.586  1.00  1.18           H  
ATOM   2471 1HB  ALA A 164      28.555 -31.686  25.993  1.00  1.18           H  
ATOM   2472 2HB  ALA A 164      27.629 -33.177  25.788  1.00  1.18           H  
ATOM   2473 3HB  ALA A 164      28.095 -32.227  24.370  1.00  1.18           H  
ATOM   2474  N   PHE A 165      26.018 -29.546  24.029  1.00  1.11           N  
ATOM   2475  CA  PHE A 165      26.163 -28.202  23.533  1.00  1.11           C  
ATOM   2476  C   PHE A 165      24.883 -27.387  23.777  1.00  1.11           C  
ATOM   2477  O   PHE A 165      24.812 -26.199  23.447  1.00  1.11           O  
ATOM   2478  CB  PHE A 165      26.542 -28.312  22.078  1.00  1.11           C  
ATOM   2479  CG  PHE A 165      27.778 -29.075  21.991  1.00  1.11           C  
ATOM   2480  CD1 PHE A 165      27.733 -30.426  21.734  1.00  1.11           C  
ATOM   2481  CD2 PHE A 165      28.981 -28.488  22.212  1.00  1.11           C  
ATOM   2482  CE1 PHE A 165      28.879 -31.167  21.716  1.00  1.11           C  
ATOM   2483  CE2 PHE A 165      30.120 -29.227  22.192  1.00  1.11           C  
ATOM   2484  CZ  PHE A 165      30.069 -30.558  21.953  1.00  1.11           C  
ATOM   2485  H   PHE A 165      25.347 -30.167  23.570  1.00  1.11           H  
ATOM   2486  HA  PHE A 165      26.990 -27.733  24.039  1.00  1.11           H  
ATOM   2487 1HB  PHE A 165      25.776 -28.839  21.521  1.00  1.11           H  
ATOM   2488 2HB  PHE A 165      26.703 -27.344  21.665  1.00  1.11           H  
ATOM   2489  HD1 PHE A 165      26.766 -30.905  21.570  1.00  1.11           H  
ATOM   2490  HD2 PHE A 165      29.029 -27.422  22.420  1.00  1.11           H  
ATOM   2491  HE1 PHE A 165      28.837 -32.245  21.534  1.00  1.11           H  
ATOM   2492  HE2 PHE A 165      31.074 -28.751  22.377  1.00  1.11           H  
ATOM   2493  HZ  PHE A 165      30.975 -31.137  21.965  1.00  1.11           H  
ATOM   2494  N   ALA A 166      23.862 -28.044  24.349  1.00  1.10           N  
ATOM   2495  CA  ALA A 166      22.517 -27.493  24.562  1.00  1.10           C  
ATOM   2496  C   ALA A 166      22.348 -26.695  25.850  1.00  1.10           C  
ATOM   2497  O   ALA A 166      23.138 -26.816  26.779  1.00  1.10           O  
ATOM   2498  CB  ALA A 166      21.510 -28.624  24.557  1.00  1.10           C  
ATOM   2499  H   ALA A 166      24.008 -29.002  24.670  1.00  1.10           H  
ATOM   2500  HA  ALA A 166      22.304 -26.820  23.735  1.00  1.10           H  
ATOM   2501 1HB  ALA A 166      20.507 -28.226  24.664  1.00  1.10           H  
ATOM   2502 2HB  ALA A 166      21.587 -29.179  23.622  1.00  1.10           H  
ATOM   2503 3HB  ALA A 166      21.731 -29.291  25.390  1.00  1.10           H  
ATOM   2504  N   PHE A 167      21.271 -25.888  25.899  1.00  1.12           N  
ATOM   2505  CA  PHE A 167      20.888 -25.130  27.103  1.00  1.12           C  
ATOM   2506  C   PHE A 167      19.652 -25.723  27.764  1.00  1.12           C  
ATOM   2507  O   PHE A 167      19.303 -25.374  28.898  1.00  1.12           O  
ATOM   2508  CB  PHE A 167      20.507 -23.696  26.739  1.00  1.12           C  
ATOM   2509  CG  PHE A 167      21.562 -22.964  26.097  1.00  1.12           C  
ATOM   2510  CD1 PHE A 167      22.841 -23.304  26.340  1.00  1.12           C  
ATOM   2511  CD2 PHE A 167      21.285 -21.927  25.221  1.00  1.12           C  
ATOM   2512  CE1 PHE A 167      23.830 -22.665  25.745  1.00  1.12           C  
ATOM   2513  CE2 PHE A 167      22.311 -21.255  24.605  1.00  1.12           C  
ATOM   2514  CZ  PHE A 167      23.597 -21.638  24.871  1.00  1.12           C  
ATOM   2515  H   PHE A 167      20.700 -25.794  25.073  1.00  1.12           H  
ATOM   2516  HA  PHE A 167      21.715 -25.140  27.811  1.00  1.12           H  
ATOM   2517 1HB  PHE A 167      19.640 -23.698  26.082  1.00  1.12           H  
ATOM   2518 2HB  PHE A 167      20.226 -23.157  27.646  1.00  1.12           H  
ATOM   2519  HD1 PHE A 167      23.065 -24.116  27.036  1.00  1.12           H  
ATOM   2520  HD2 PHE A 167      20.245 -21.652  25.026  1.00  1.12           H  
ATOM   2521  HE1 PHE A 167      24.794 -22.968  25.976  1.00  1.12           H  
ATOM   2522  HE2 PHE A 167      22.111 -20.437  23.913  1.00  1.12           H  
ATOM   2523  HZ  PHE A 167      24.434 -21.125  24.399  1.00  1.12           H  
ATOM   2524  N   ASN A 168      18.965 -26.576  27.011  1.00  1.16           N  
ATOM   2525  CA  ASN A 168      17.671 -27.125  27.391  1.00  1.16           C  
ATOM   2526  C   ASN A 168      17.696 -28.612  27.700  1.00  1.16           C  
ATOM   2527  O   ASN A 168      16.660 -29.277  27.667  1.00  1.16           O  
ATOM   2528  CB  ASN A 168      16.680 -26.818  26.299  1.00  1.16           C  
ATOM   2529  CG  ASN A 168      16.448 -25.348  26.200  1.00  1.16           C  
ATOM   2530  OD1 ASN A 168      15.741 -24.762  27.029  1.00  1.16           O  
ATOM   2531  ND2 ASN A 168      17.051 -24.733  25.211  1.00  1.16           N  
ATOM   2532  H   ASN A 168      19.347 -26.836  26.117  1.00  1.16           H  
ATOM   2533  HA  ASN A 168      17.342 -26.619  28.300  1.00  1.16           H  
ATOM   2534 1HB  ASN A 168      17.056 -27.189  25.344  1.00  1.16           H  
ATOM   2535 2HB  ASN A 168      15.734 -27.319  26.504  1.00  1.16           H  
ATOM   2536 1HD2 ASN A 168      16.934 -23.732  25.085  1.00  1.16           H  
ATOM   2537 2HD2 ASN A 168      17.610 -25.251  24.568  1.00  1.16           H  
ATOM   2538  N   VAL A 169      18.874 -29.132  27.993  1.00  1.19           N  
ATOM   2539  CA  VAL A 169      19.006 -30.535  28.336  1.00  1.19           C  
ATOM   2540  C   VAL A 169      19.450 -30.698  29.776  1.00  1.19           C  
ATOM   2541  O   VAL A 169      20.442 -30.120  30.207  1.00  1.19           O  
ATOM   2542  CB  VAL A 169      19.997 -31.237  27.403  1.00  1.19           C  
ATOM   2543  CG1 VAL A 169      20.143 -32.667  27.832  1.00  1.19           C  
ATOM   2544  CG2 VAL A 169      19.480 -31.165  25.977  1.00  1.19           C  
ATOM   2545  H   VAL A 169      19.692 -28.540  27.999  1.00  1.19           H  
ATOM   2546  HA  VAL A 169      18.036 -31.018  28.220  1.00  1.19           H  
ATOM   2547  HB  VAL A 169      20.979 -30.753  27.470  1.00  1.19           H  
ATOM   2548 1HG1 VAL A 169      20.820 -33.156  27.195  1.00  1.19           H  
ATOM   2549 2HG1 VAL A 169      20.517 -32.705  28.850  1.00  1.19           H  
ATOM   2550 3HG1 VAL A 169      19.176 -33.163  27.782  1.00  1.19           H  
ATOM   2551 1HG2 VAL A 169      20.176 -31.660  25.313  1.00  1.19           H  
ATOM   2552 2HG2 VAL A 169      18.510 -31.656  25.921  1.00  1.19           H  
ATOM   2553 3HG2 VAL A 169      19.372 -30.133  25.680  1.00  1.19           H  
ATOM   2554  N   ALA A 170      18.676 -31.458  30.531  1.00  1.20           N  
ATOM   2555  CA  ALA A 170      18.965 -31.699  31.935  1.00  1.20           C  
ATOM   2556  C   ALA A 170      20.248 -32.489  32.120  1.00  1.20           C  
ATOM   2557  O   ALA A 170      20.587 -33.344  31.300  1.00  1.20           O  
ATOM   2558  CB  ALA A 170      17.822 -32.450  32.586  1.00  1.20           C  
ATOM   2559  H   ALA A 170      17.865 -31.892  30.112  1.00  1.20           H  
ATOM   2560  HA  ALA A 170      19.090 -30.734  32.425  1.00  1.20           H  
ATOM   2561 1HB  ALA A 170      18.050 -32.603  33.643  1.00  1.20           H  
ATOM   2562 2HB  ALA A 170      16.902 -31.879  32.489  1.00  1.20           H  
ATOM   2563 3HB  ALA A 170      17.704 -33.418  32.101  1.00  1.20           H  
ATOM   2564  N   SER A 171      20.934 -32.221  33.223  1.00  1.18           N  
ATOM   2565  CA  SER A 171      22.098 -32.999  33.616  1.00  1.18           C  
ATOM   2566  C   SER A 171      21.620 -34.399  33.989  1.00  1.18           C  
ATOM   2567  O   SER A 171      20.446 -34.578  34.327  1.00  1.18           O  
ATOM   2568  CB  SER A 171      22.817 -32.318  34.760  1.00  1.18           C  
ATOM   2569  OG  SER A 171      23.308 -31.058  34.355  1.00  1.18           O  
ATOM   2570  H   SER A 171      20.616 -31.479  33.827  1.00  1.18           H  
ATOM   2571  HA  SER A 171      22.778 -33.091  32.769  1.00  1.18           H  
ATOM   2572 1HB  SER A 171      22.137 -32.198  35.600  1.00  1.18           H  
ATOM   2573 2HB  SER A 171      23.643 -32.946  35.093  1.00  1.18           H  
ATOM   2574  HG  SER A 171      23.829 -30.734  35.101  1.00  1.18           H  
ATOM   2575  N   ALA A 172      22.500 -35.395  33.909  1.00  1.17           N  
ATOM   2576  CA  ALA A 172      22.078 -36.766  34.222  1.00  1.17           C  
ATOM   2577  C   ALA A 172      23.224 -37.652  34.680  1.00  1.17           C  
ATOM   2578  O   ALA A 172      24.387 -37.356  34.433  1.00  1.17           O  
ATOM   2579  CB  ALA A 172      21.421 -37.394  33.003  1.00  1.17           C  
ATOM   2580  H   ALA A 172      23.463 -35.181  33.647  1.00  1.17           H  
ATOM   2581  HA  ALA A 172      21.352 -36.715  35.034  1.00  1.17           H  
ATOM   2582 1HB  ALA A 172      21.079 -38.399  33.251  1.00  1.17           H  
ATOM   2583 2HB  ALA A 172      20.569 -36.784  32.692  1.00  1.17           H  
ATOM   2584 3HB  ALA A 172      22.144 -37.448  32.192  1.00  1.17           H  
ATOM   2585  N   ASP A 173      22.889 -38.748  35.351  1.00  1.24           N  
ATOM   2586  CA  ASP A 173      23.897 -39.713  35.781  1.00  1.24           C  
ATOM   2587  C   ASP A 173      24.092 -40.842  34.771  1.00  1.24           C  
ATOM   2588  O   ASP A 173      23.130 -41.490  34.351  1.00  1.24           O  
ATOM   2589  CB  ASP A 173      23.552 -40.284  37.152  1.00  1.24           C  
ATOM   2590  CG  ASP A 173      23.668 -39.238  38.280  1.00  1.24           C  
ATOM   2591  OD1 ASP A 173      24.256 -38.193  38.055  1.00  1.24           O  
ATOM   2592  OD2 ASP A 173      23.156 -39.486  39.339  1.00  1.24           O  
ATOM   2593  H   ASP A 173      21.914 -38.932  35.549  1.00  1.24           H  
ATOM   2594  HA  ASP A 173      24.847 -39.197  35.868  1.00  1.24           H  
ATOM   2595 1HB  ASP A 173      22.542 -40.690  37.139  1.00  1.24           H  
ATOM   2596 2HB  ASP A 173      24.237 -41.107  37.371  1.00  1.24           H  
ATOM   2597  N   ALA A 174      25.339 -41.028  34.353  1.00  1.44           N  
ATOM   2598  CA  ALA A 174      25.745 -42.053  33.402  1.00  1.44           C  
ATOM   2599  C   ALA A 174      26.253 -43.281  34.145  1.00  1.44           C  
ATOM   2600  O   ALA A 174      26.803 -43.154  35.241  1.00  1.44           O  
ATOM   2601  CB  ALA A 174      26.825 -41.512  32.491  1.00  1.44           C  
ATOM   2602  H   ALA A 174      26.064 -40.439  34.757  1.00  1.44           H  
ATOM   2603  HA  ALA A 174      24.877 -42.346  32.811  1.00  1.44           H  
ATOM   2604 1HB  ALA A 174      27.126 -42.276  31.779  1.00  1.44           H  
ATOM   2605 2HB  ALA A 174      26.450 -40.642  31.958  1.00  1.44           H  
ATOM   2606 3HB  ALA A 174      27.671 -41.226  33.102  1.00  1.44           H  
ATOM   2607  N   SER A 175      26.111 -44.469  33.551  1.00  1.89           N  
ATOM   2608  CA  SER A 175      26.675 -45.663  34.182  1.00  1.89           C  
ATOM   2609  C   SER A 175      26.933 -46.815  33.211  1.00  1.89           C  
ATOM   2610  O   SER A 175      26.341 -46.882  32.131  1.00  1.89           O  
ATOM   2611  CB  SER A 175      25.758 -46.140  35.294  1.00  1.89           C  
ATOM   2612  OG  SER A 175      24.535 -46.593  34.778  1.00  1.89           O  
ATOM   2613  H   SER A 175      25.632 -44.546  32.665  1.00  1.89           H  
ATOM   2614  HA  SER A 175      27.632 -45.389  34.613  1.00  1.89           H  
ATOM   2615 1HB  SER A 175      26.248 -46.946  35.840  1.00  1.89           H  
ATOM   2616 2HB  SER A 175      25.583 -45.332  36.000  1.00  1.89           H  
ATOM   2617  HG  SER A 175      24.752 -47.341  34.215  1.00  1.89           H  
ATOM   2618  N   GLY A 176      27.783 -47.750  33.645  1.00  2.77           N  
ATOM   2619  CA  GLY A 176      28.084 -48.967  32.887  1.00  2.77           C  
ATOM   2620  C   GLY A 176      29.282 -49.717  33.470  1.00  2.77           C  
ATOM   2621  O   GLY A 176      29.678 -49.480  34.614  1.00  2.77           O  
ATOM   2622  H   GLY A 176      28.255 -47.577  34.534  1.00  2.77           H  
ATOM   2623 1HA  GLY A 176      27.210 -49.616  32.885  1.00  2.77           H  
ATOM   2624 2HA  GLY A 176      28.285 -48.707  31.849  1.00  2.77           H  
ATOM   2625  N   VAL A 177      29.819 -50.667  32.701  1.00  4.38           N  
ATOM   2626  CA  VAL A 177      30.965 -51.454  33.156  1.00  4.38           C  
ATOM   2627  C   VAL A 177      32.142 -51.323  32.196  1.00  4.38           C  
ATOM   2628  O   VAL A 177      31.983 -51.452  30.981  1.00  4.38           O  
ATOM   2629  CB  VAL A 177      30.588 -52.940  33.342  1.00  4.38           C  
ATOM   2630  CG1 VAL A 177      31.827 -53.767  33.758  1.00  4.38           C  
ATOM   2631  CG2 VAL A 177      29.518 -53.048  34.420  1.00  4.38           C  
ATOM   2632  H   VAL A 177      29.442 -50.832  31.777  1.00  4.38           H  
ATOM   2633  HA  VAL A 177      31.274 -51.070  34.123  1.00  4.38           H  
ATOM   2634  HB  VAL A 177      30.216 -53.341  32.402  1.00  4.38           H  
ATOM   2635 1HG1 VAL A 177      31.537 -54.806  33.883  1.00  4.38           H  
ATOM   2636 2HG1 VAL A 177      32.596 -53.700  32.990  1.00  4.38           H  
ATOM   2637 3HG1 VAL A 177      32.223 -53.388  34.696  1.00  4.38           H  
ATOM   2638 1HG2 VAL A 177      29.246 -54.090  34.560  1.00  4.38           H  
ATOM   2639 2HG2 VAL A 177      29.912 -52.649  35.351  1.00  4.38           H  
ATOM   2640 3HG2 VAL A 177      28.638 -52.484  34.130  1.00  4.38           H  
ATOM   2641  N   LEU A 178      33.312 -51.040  32.751  1.00  7.05           N  
ATOM   2642  CA  LEU A 178      34.529 -50.900  31.966  1.00  7.05           C  
ATOM   2643  C   LEU A 178      35.409 -52.110  32.154  1.00  7.05           C  
ATOM   2644  O   LEU A 178      35.349 -52.762  33.194  1.00  7.05           O  
ATOM   2645  CB  LEU A 178      35.307 -49.656  32.377  1.00  7.05           C  
ATOM   2646  CG  LEU A 178      34.565 -48.342  32.267  1.00  7.05           C  
ATOM   2647  CD1 LEU A 178      35.472 -47.247  32.753  1.00  7.05           C  
ATOM   2648  CD2 LEU A 178      34.139 -48.117  30.826  1.00  7.05           C  
ATOM   2649  H   LEU A 178      33.350 -50.943  33.765  1.00  7.05           H  
ATOM   2650  HA  LEU A 178      34.264 -50.824  30.913  1.00  7.05           H  
ATOM   2651 1HB  LEU A 178      35.616 -49.771  33.411  1.00  7.05           H  
ATOM   2652 2HB  LEU A 178      36.204 -49.589  31.763  1.00  7.05           H  
ATOM   2653  HG  LEU A 178      33.678 -48.360  32.907  1.00  7.05           H  
ATOM   2654 1HD1 LEU A 178      34.959 -46.304  32.679  1.00  7.05           H  
ATOM   2655 2HD1 LEU A 178      35.750 -47.440  33.789  1.00  7.05           H  
ATOM   2656 3HD1 LEU A 178      36.367 -47.221  32.133  1.00  7.05           H  
ATOM   2657 1HD2 LEU A 178      33.607 -47.168  30.748  1.00  7.05           H  
ATOM   2658 2HD2 LEU A 178      35.020 -48.094  30.187  1.00  7.05           H  
ATOM   2659 3HD2 LEU A 178      33.480 -48.928  30.507  1.00  7.05           H  
ATOM   2660  N   VAL A 179      36.228 -52.424  31.160  1.00 10.88           N  
ATOM   2661  CA  VAL A 179      37.149 -53.535  31.330  1.00 10.88           C  
ATOM   2662  C   VAL A 179      38.595 -53.122  31.139  1.00 10.88           C  
ATOM   2663  O   VAL A 179      38.947 -52.466  30.155  1.00 10.88           O  
ATOM   2664  CB  VAL A 179      36.814 -54.692  30.368  1.00 10.88           C  
ATOM   2665  CG1 VAL A 179      37.837 -55.836  30.551  1.00 10.88           C  
ATOM   2666  CG2 VAL A 179      35.400 -55.189  30.650  1.00 10.88           C  
ATOM   2667  H   VAL A 179      36.234 -51.884  30.306  1.00 10.88           H  
ATOM   2668  HA  VAL A 179      37.042 -53.912  32.340  1.00 10.88           H  
ATOM   2669  HB  VAL A 179      36.884 -54.344  29.341  1.00 10.88           H  
ATOM   2670 1HG1 VAL A 179      37.602 -56.648  29.868  1.00 10.88           H  
ATOM   2671 2HG1 VAL A 179      38.841 -55.475  30.336  1.00 10.88           H  
ATOM   2672 3HG1 VAL A 179      37.802 -56.206  31.578  1.00 10.88           H  
ATOM   2673 1HG2 VAL A 179      35.164 -56.009  29.978  1.00 10.88           H  
ATOM   2674 2HG2 VAL A 179      35.354 -55.532  31.675  1.00 10.88           H  
ATOM   2675 3HG2 VAL A 179      34.682 -54.387  30.505  1.00 10.88           H  
ATOM   2676  N   VAL A 180      39.417 -53.500  32.107  1.00 15.37           N  
ATOM   2677  CA  VAL A 180      40.850 -53.259  32.069  1.00 15.37           C  
ATOM   2678  C   VAL A 180      41.558 -54.586  32.183  1.00 15.37           C  
ATOM   2679  O   VAL A 180      41.467 -55.268  33.204  1.00 15.37           O  
ATOM   2680  CB  VAL A 180      41.290 -52.319  33.197  1.00 15.37           C  
ATOM   2681  CG1 VAL A 180      42.795 -52.134  33.153  1.00 15.37           C  
ATOM   2682  CG2 VAL A 180      40.599 -50.977  33.022  1.00 15.37           C  
ATOM   2683  H   VAL A 180      39.018 -54.028  32.885  1.00 15.37           H  
ATOM   2684  HA  VAL A 180      41.112 -52.805  31.113  1.00 15.37           H  
ATOM   2685  HB  VAL A 180      41.026 -52.756  34.160  1.00 15.37           H  
ATOM   2686 1HG1 VAL A 180      43.104 -51.464  33.953  1.00 15.37           H  
ATOM   2687 2HG1 VAL A 180      43.285 -53.100  33.278  1.00 15.37           H  
ATOM   2688 3HG1 VAL A 180      43.078 -51.707  32.191  1.00 15.37           H  
ATOM   2689 1HG2 VAL A 180      40.902 -50.304  33.817  1.00 15.37           H  
ATOM   2690 2HG2 VAL A 180      40.880 -50.552  32.058  1.00 15.37           H  
ATOM   2691 3HG2 VAL A 180      39.529 -51.110  33.051  1.00 15.37           H  
ATOM   2692  N   ASN A 181      42.292 -54.960  31.151  1.00 18.78           N  
ATOM   2693  CA  ASN A 181      42.893 -56.285  31.135  1.00 18.78           C  
ATOM   2694  C   ASN A 181      41.774 -57.307  31.413  1.00 18.78           C  
ATOM   2695  O   ASN A 181      40.820 -57.385  30.641  1.00 18.78           O  
ATOM   2696  CB  ASN A 181      44.045 -56.375  32.130  1.00 18.78           C  
ATOM   2697  CG  ASN A 181      45.163 -55.417  31.790  1.00 18.78           C  
ATOM   2698  OD1 ASN A 181      45.311 -54.999  30.635  1.00 18.78           O  
ATOM   2699  ND2 ASN A 181      45.947 -55.060  32.776  1.00 18.78           N  
ATOM   2700  H   ASN A 181      42.382 -54.350  30.351  1.00 18.78           H  
ATOM   2701  HA  ASN A 181      43.282 -56.486  30.137  1.00 18.78           H  
ATOM   2702 1HB  ASN A 181      43.714 -56.169  33.142  1.00 18.78           H  
ATOM   2703 2HB  ASN A 181      44.448 -57.385  32.121  1.00 18.78           H  
ATOM   2704 1HD2 ASN A 181      46.707 -54.429  32.610  1.00 18.78           H  
ATOM   2705 2HD2 ASN A 181      45.790 -55.421  33.695  1.00 18.78           H  
ATOM   2706  N   GLY A 182      41.884 -58.090  32.492  1.00 18.79           N  
ATOM   2707  CA  GLY A 182      40.859 -59.090  32.812  1.00 18.79           C  
ATOM   2708  C   GLY A 182      39.859 -58.641  33.898  1.00 18.79           C  
ATOM   2709  O   GLY A 182      39.057 -59.446  34.375  1.00 18.79           O  
ATOM   2710  H   GLY A 182      42.675 -57.987  33.107  1.00 18.79           H  
ATOM   2711 1HA  GLY A 182      40.312 -59.344  31.905  1.00 18.79           H  
ATOM   2712 2HA  GLY A 182      41.353 -60.002  33.142  1.00 18.79           H  
ATOM   2713  N   LYS A 183      39.939 -57.380  34.319  1.00 15.39           N  
ATOM   2714  CA  LYS A 183      39.110 -56.858  35.405  1.00 15.39           C  
ATOM   2715  C   LYS A 183      37.884 -56.085  34.948  1.00 15.39           C  
ATOM   2716  O   LYS A 183      37.975 -55.181  34.116  1.00 15.39           O  
ATOM   2717  CB  LYS A 183      39.941 -55.947  36.310  1.00 15.39           C  
ATOM   2718  CG  LYS A 183      39.180 -55.401  37.526  1.00 15.39           C  
ATOM   2719  CD  LYS A 183      40.069 -54.532  38.406  1.00 15.39           C  
ATOM   2720  CE  LYS A 183      39.299 -53.997  39.611  1.00 15.39           C  
ATOM   2721  NZ  LYS A 183      40.153 -53.137  40.484  1.00 15.39           N  
ATOM   2722  H   LYS A 183      40.601 -56.751  33.873  1.00 15.39           H  
ATOM   2723  HA  LYS A 183      38.757 -57.701  35.996  1.00 15.39           H  
ATOM   2724 1HB  LYS A 183      40.811 -56.494  36.672  1.00 15.39           H  
ATOM   2725 2HB  LYS A 183      40.306 -55.099  35.727  1.00 15.39           H  
ATOM   2726 1HG  LYS A 183      38.337 -54.804  37.187  1.00 15.39           H  
ATOM   2727 2HG  LYS A 183      38.791 -56.230  38.114  1.00 15.39           H  
ATOM   2728 1HD  LYS A 183      40.923 -55.114  38.755  1.00 15.39           H  
ATOM   2729 2HD  LYS A 183      40.437 -53.689  37.820  1.00 15.39           H  
ATOM   2730 1HE  LYS A 183      38.449 -53.415  39.262  1.00 15.39           H  
ATOM   2731 2HE  LYS A 183      38.930 -54.839  40.196  1.00 15.39           H  
ATOM   2732 1HZ  LYS A 183      39.607 -52.807  41.268  1.00 15.39           H  
ATOM   2733 2HZ  LYS A 183      40.939 -53.674  40.825  1.00 15.39           H  
ATOM   2734 3HZ  LYS A 183      40.490 -52.347  39.954  1.00 15.39           H  
ATOM   2735  N   LYS A 184      36.727 -56.414  35.521  1.00 10.55           N  
ATOM   2736  CA  LYS A 184      35.512 -55.653  35.240  1.00 10.55           C  
ATOM   2737  C   LYS A 184      35.327 -54.587  36.319  1.00 10.55           C  
ATOM   2738  O   LYS A 184      35.430 -54.880  37.512  1.00 10.55           O  
ATOM   2739  CB  LYS A 184      34.294 -56.571  35.175  1.00 10.55           C  
ATOM   2740  CG  LYS A 184      34.309 -57.548  34.004  1.00 10.55           C  
ATOM   2741  CD  LYS A 184      33.063 -58.419  33.974  1.00 10.55           C  
ATOM   2742  CE  LYS A 184      33.094 -59.380  32.785  1.00 10.55           C  
ATOM   2743  NZ  LYS A 184      31.889 -60.258  32.741  1.00 10.55           N  
ATOM   2744  H   LYS A 184      36.699 -57.184  36.174  1.00 10.55           H  
ATOM   2745  HA  LYS A 184      35.618 -55.142  34.281  1.00 10.55           H  
ATOM   2746 1HB  LYS A 184      34.228 -57.148  36.096  1.00 10.55           H  
ATOM   2747 2HB  LYS A 184      33.393 -55.968  35.104  1.00 10.55           H  
ATOM   2748 1HG  LYS A 184      34.360 -56.993  33.078  1.00 10.55           H  
ATOM   2749 2HG  LYS A 184      35.193 -58.184  34.071  1.00 10.55           H  
ATOM   2750 1HD  LYS A 184      33.000 -58.998  34.897  1.00 10.55           H  
ATOM   2751 2HD  LYS A 184      32.178 -57.789  33.897  1.00 10.55           H  
ATOM   2752 1HE  LYS A 184      33.143 -58.803  31.862  1.00 10.55           H  
ATOM   2753 2HE  LYS A 184      33.983 -60.006  32.856  1.00 10.55           H  
ATOM   2754 1HZ  LYS A 184      31.951 -60.874  31.942  1.00 10.55           H  
ATOM   2755 2HZ  LYS A 184      31.840 -60.809  33.586  1.00 10.55           H  
ATOM   2756 3HZ  LYS A 184      31.058 -59.689  32.662  1.00 10.55           H  
ATOM   2757  N   ILE A 185      35.066 -53.356  35.892  1.00  6.43           N  
ATOM   2758  CA  ILE A 185      34.878 -52.228  36.795  1.00  6.43           C  
ATOM   2759  C   ILE A 185      33.515 -51.573  36.680  1.00  6.43           C  
ATOM   2760  O   ILE A 185      33.142 -51.073  35.619  1.00  6.43           O  
ATOM   2761  CB  ILE A 185      35.941 -51.151  36.519  1.00  6.43           C  
ATOM   2762  CG1 ILE A 185      37.340 -51.746  36.668  1.00  6.43           C  
ATOM   2763  CG2 ILE A 185      35.733 -49.952  37.428  1.00  6.43           C  
ATOM   2764  CD1 ILE A 185      37.936 -52.210  35.362  1.00  6.43           C  
ATOM   2765  H   ILE A 185      35.020 -53.187  34.895  1.00  6.43           H  
ATOM   2766  HA  ILE A 185      34.996 -52.582  37.816  1.00  6.43           H  
ATOM   2767  HB  ILE A 185      35.850 -50.830  35.487  1.00  6.43           H  
ATOM   2768 1HG1 ILE A 185      38.004 -50.999  37.100  1.00  6.43           H  
ATOM   2769 2HG1 ILE A 185      37.286 -52.591  37.344  1.00  6.43           H  
ATOM   2770 1HG2 ILE A 185      36.480 -49.191  37.206  1.00  6.43           H  
ATOM   2771 2HG2 ILE A 185      34.741 -49.537  37.263  1.00  6.43           H  
ATOM   2772 3HG2 ILE A 185      35.827 -50.262  38.466  1.00  6.43           H  
ATOM   2773 1HD1 ILE A 185      38.924 -52.629  35.531  1.00  6.43           H  
ATOM   2774 2HD1 ILE A 185      37.303 -52.965  34.918  1.00  6.43           H  
ATOM   2775 3HD1 ILE A 185      38.006 -51.372  34.687  1.00  6.43           H  
ATOM   2776  N   GLU A 186      32.776 -51.531  37.777  1.00  3.83           N  
ATOM   2777  CA  GLU A 186      31.485 -50.859  37.728  1.00  3.83           C  
ATOM   2778  C   GLU A 186      31.743 -49.365  37.868  1.00  3.83           C  
ATOM   2779  O   GLU A 186      32.516 -48.954  38.736  1.00  3.83           O  
ATOM   2780  CB  GLU A 186      30.557 -51.364  38.832  1.00  3.83           C  
ATOM   2781  CG  GLU A 186      30.155 -52.832  38.690  1.00  3.83           C  
ATOM   2782  CD  GLU A 186      29.218 -53.303  39.780  1.00  3.83           C  
ATOM   2783  OE1 GLU A 186      28.912 -52.528  40.656  1.00  3.83           O  
ATOM   2784  OE2 GLU A 186      28.810 -54.440  39.733  1.00  3.83           O  
ATOM   2785  H   GLU A 186      33.105 -51.956  38.633  1.00  3.83           H  
ATOM   2786  HA  GLU A 186      31.017 -51.035  36.759  1.00  3.83           H  
ATOM   2787 1HB  GLU A 186      31.045 -51.240  39.799  1.00  3.83           H  
ATOM   2788 2HB  GLU A 186      29.649 -50.762  38.843  1.00  3.83           H  
ATOM   2789 1HG  GLU A 186      29.664 -52.969  37.729  1.00  3.83           H  
ATOM   2790 2HG  GLU A 186      31.055 -53.445  38.695  1.00  3.83           H  
ATOM   2791  N   LYS A 187      31.110 -48.559  37.023  1.00  2.41           N  
ATOM   2792  CA  LYS A 187      31.332 -47.121  37.054  1.00  2.41           C  
ATOM   2793  C   LYS A 187      30.072 -46.294  36.829  1.00  2.41           C  
ATOM   2794  O   LYS A 187      29.204 -46.634  36.021  1.00  2.41           O  
ATOM   2795  CB  LYS A 187      32.380 -46.729  36.000  1.00  2.41           C  
ATOM   2796  CG  LYS A 187      32.745 -45.229  35.986  1.00  2.41           C  
ATOM   2797  CD  LYS A 187      33.843 -44.922  34.993  1.00  2.41           C  
ATOM   2798  CE  LYS A 187      34.224 -43.445  35.010  1.00  2.41           C  
ATOM   2799  NZ  LYS A 187      35.311 -43.139  34.036  1.00  2.41           N  
ATOM   2800  H   LYS A 187      30.500 -48.953  36.306  1.00  2.41           H  
ATOM   2801  HA  LYS A 187      31.722 -46.860  38.038  1.00  2.41           H  
ATOM   2802 1HB  LYS A 187      33.299 -47.295  36.175  1.00  2.41           H  
ATOM   2803 2HB  LYS A 187      32.014 -47.003  35.009  1.00  2.41           H  
ATOM   2804 1HG  LYS A 187      31.875 -44.647  35.703  1.00  2.41           H  
ATOM   2805 2HG  LYS A 187      33.060 -44.919  36.981  1.00  2.41           H  
ATOM   2806 1HD  LYS A 187      34.723 -45.526  35.218  1.00  2.41           H  
ATOM   2807 2HD  LYS A 187      33.484 -45.171  33.999  1.00  2.41           H  
ATOM   2808 1HE  LYS A 187      33.354 -42.851  34.761  1.00  2.41           H  
ATOM   2809 2HE  LYS A 187      34.558 -43.175  36.012  1.00  2.41           H  
ATOM   2810 1HZ  LYS A 187      35.532 -42.155  34.078  1.00  2.41           H  
ATOM   2811 2HZ  LYS A 187      36.132 -43.679  34.266  1.00  2.41           H  
ATOM   2812 3HZ  LYS A 187      35.003 -43.375  33.103  1.00  2.41           H  
ATOM   2813  N   GLY A 188      29.986 -45.179  37.546  1.00  1.70           N  
ATOM   2814  CA  GLY A 188      28.908 -44.233  37.322  1.00  1.70           C  
ATOM   2815  C   GLY A 188      29.388 -42.833  37.640  1.00  1.70           C  
ATOM   2816  O   GLY A 188      30.310 -42.648  38.439  1.00  1.70           O  
ATOM   2817  H   GLY A 188      30.698 -44.965  38.227  1.00  1.70           H  
ATOM   2818 1HA  GLY A 188      28.611 -44.276  36.283  1.00  1.70           H  
ATOM   2819 2HA  GLY A 188      28.041 -44.486  37.928  1.00  1.70           H  
ATOM   2820  N   PHE A 189      28.781 -41.849  36.989  1.00  1.37           N  
ATOM   2821  CA  PHE A 189      29.167 -40.460  37.206  1.00  1.37           C  
ATOM   2822  C   PHE A 189      28.119 -39.455  36.768  1.00  1.37           C  
ATOM   2823  O   PHE A 189      27.312 -39.719  35.876  1.00  1.37           O  
ATOM   2824  CB  PHE A 189      30.493 -40.208  36.484  1.00  1.37           C  
ATOM   2825  CG  PHE A 189      30.469 -40.524  34.998  1.00  1.37           C  
ATOM   2826  CD1 PHE A 189      30.215 -39.555  34.045  1.00  1.37           C  
ATOM   2827  CD2 PHE A 189      30.686 -41.827  34.565  1.00  1.37           C  
ATOM   2828  CE1 PHE A 189      30.209 -39.889  32.691  1.00  1.37           C  
ATOM   2829  CE2 PHE A 189      30.666 -42.156  33.234  1.00  1.37           C  
ATOM   2830  CZ  PHE A 189      30.433 -41.185  32.293  1.00  1.37           C  
ATOM   2831  H   PHE A 189      28.032 -42.095  36.340  1.00  1.37           H  
ATOM   2832  HA  PHE A 189      29.330 -40.321  38.275  1.00  1.37           H  
ATOM   2833 1HB  PHE A 189      30.759 -39.156  36.595  1.00  1.37           H  
ATOM   2834 2HB  PHE A 189      31.287 -40.791  36.947  1.00  1.37           H  
ATOM   2835  HD1 PHE A 189      30.033 -38.522  34.363  1.00  1.37           H  
ATOM   2836  HD2 PHE A 189      30.877 -42.596  35.301  1.00  1.37           H  
ATOM   2837  HE1 PHE A 189      30.026 -39.130  31.939  1.00  1.37           H  
ATOM   2838  HE2 PHE A 189      30.840 -43.187  32.923  1.00  1.37           H  
ATOM   2839  HZ  PHE A 189      30.420 -41.440  31.234  1.00  1.37           H  
ATOM   2840  N   SER A 190      28.174 -38.263  37.343  1.00  1.25           N  
ATOM   2841  CA  SER A 190      27.259 -37.224  36.903  1.00  1.25           C  
ATOM   2842  C   SER A 190      27.800 -36.555  35.658  1.00  1.25           C  
ATOM   2843  O   SER A 190      29.004 -36.315  35.549  1.00  1.25           O  
ATOM   2844  CB  SER A 190      27.048 -36.204  38.001  1.00  1.25           C  
ATOM   2845  OG  SER A 190      26.427 -36.790  39.122  1.00  1.25           O  
ATOM   2846  H   SER A 190      28.841 -38.077  38.079  1.00  1.25           H  
ATOM   2847  HA  SER A 190      26.296 -37.672  36.665  1.00  1.25           H  
ATOM   2848 1HB  SER A 190      28.002 -35.770  38.292  1.00  1.25           H  
ATOM   2849 2HB  SER A 190      26.423 -35.398  37.618  1.00  1.25           H  
ATOM   2850  HG  SER A 190      25.591 -37.222  38.784  1.00  1.25           H  
ATOM   2851  N   VAL A 191      26.904 -36.213  34.746  1.00  1.23           N  
ATOM   2852  CA  VAL A 191      27.250 -35.504  33.535  1.00  1.23           C  
ATOM   2853  C   VAL A 191      26.507 -34.187  33.466  1.00  1.23           C  
ATOM   2854  O   VAL A 191      25.275 -34.149  33.529  1.00  1.23           O  
ATOM   2855  CB  VAL A 191      26.872 -36.353  32.310  1.00  1.23           C  
ATOM   2856  CG1 VAL A 191      27.219 -35.608  31.028  1.00  1.23           C  
ATOM   2857  CG2 VAL A 191      27.580 -37.669  32.393  1.00  1.23           C  
ATOM   2858  H   VAL A 191      25.937 -36.492  34.875  1.00  1.23           H  
ATOM   2859  HA  VAL A 191      28.321 -35.309  33.529  1.00  1.23           H  
ATOM   2860  HB  VAL A 191      25.794 -36.525  32.307  1.00  1.23           H  
ATOM   2861 1HG1 VAL A 191      26.938 -36.213  30.169  1.00  1.23           H  
ATOM   2862 2HG1 VAL A 191      26.678 -34.664  30.995  1.00  1.23           H  
ATOM   2863 3HG1 VAL A 191      28.290 -35.412  31.000  1.00  1.23           H  
ATOM   2864 1HG2 VAL A 191      27.319 -38.284  31.536  1.00  1.23           H  
ATOM   2865 2HG2 VAL A 191      28.640 -37.471  32.398  1.00  1.23           H  
ATOM   2866 3HG2 VAL A 191      27.296 -38.193  33.310  1.00  1.23           H  
ATOM   2867  N   VAL A 192      27.245 -33.099  33.310  1.00  1.20           N  
ATOM   2868  CA  VAL A 192      26.606 -31.799  33.208  1.00  1.20           C  
ATOM   2869  C   VAL A 192      25.983 -31.727  31.833  1.00  1.20           C  
ATOM   2870  O   VAL A 192      26.657 -32.014  30.843  1.00  1.20           O  
ATOM   2871  CB  VAL A 192      27.622 -30.657  33.387  1.00  1.20           C  
ATOM   2872  CG1 VAL A 192      26.930 -29.273  33.193  1.00  1.20           C  
ATOM   2873  CG2 VAL A 192      28.251 -30.784  34.745  1.00  1.20           C  
ATOM   2874  H   VAL A 192      28.252 -33.178  33.267  1.00  1.20           H  
ATOM   2875  HA  VAL A 192      25.829 -31.716  33.965  1.00  1.20           H  
ATOM   2876  HB  VAL A 192      28.392 -30.735  32.621  1.00  1.20           H  
ATOM   2877 1HG1 VAL A 192      27.662 -28.473  33.307  1.00  1.20           H  
ATOM   2878 2HG1 VAL A 192      26.493 -29.205  32.194  1.00  1.20           H  
ATOM   2879 3HG1 VAL A 192      26.143 -29.146  33.935  1.00  1.20           H  
ATOM   2880 1HG2 VAL A 192      28.980 -29.990  34.877  1.00  1.20           H  
ATOM   2881 2HG2 VAL A 192      27.483 -30.714  35.502  1.00  1.20           H  
ATOM   2882 3HG2 VAL A 192      28.746 -31.751  34.828  1.00  1.20           H  
ATOM   2883  N   GLY A 193      24.717 -31.330  31.743  1.00  1.13           N  
ATOM   2884  CA  GLY A 193      24.005 -31.295  30.456  1.00  1.13           C  
ATOM   2885  C   GLY A 193      24.442 -30.171  29.507  1.00  1.13           C  
ATOM   2886  O   GLY A 193      23.631 -29.370  29.064  1.00  1.13           O  
ATOM   2887  H   GLY A 193      24.217 -31.099  32.597  1.00  1.13           H  
ATOM   2888 1HA  GLY A 193      24.133 -32.255  29.957  1.00  1.13           H  
ATOM   2889 2HA  GLY A 193      22.935 -31.197  30.649  1.00  1.13           H  
ATOM   2890  N   GLY A 194      25.744 -30.076  29.228  1.00  1.04           N  
ATOM   2891  CA  GLY A 194      26.315 -29.106  28.285  1.00  1.04           C  
ATOM   2892  C   GLY A 194      26.488 -27.698  28.813  1.00  1.04           C  
ATOM   2893  O   GLY A 194      27.590 -27.127  28.791  1.00  1.04           O  
ATOM   2894  H   GLY A 194      26.350 -30.762  29.654  1.00  1.04           H  
ATOM   2895 1HA  GLY A 194      27.286 -29.476  27.965  1.00  1.04           H  
ATOM   2896 2HA  GLY A 194      25.671 -29.062  27.408  1.00  1.04           H  
ATOM   2897  N   MET A 195      25.372 -27.181  29.277  1.00  0.97           N  
ATOM   2898  CA  MET A 195      25.152 -25.878  29.852  1.00  0.97           C  
ATOM   2899  C   MET A 195      26.083 -25.604  31.018  1.00  0.97           C  
ATOM   2900  O   MET A 195      26.650 -26.529  31.599  1.00  0.97           O  
ATOM   2901  CB  MET A 195      23.706 -25.853  30.278  1.00  0.97           C  
ATOM   2902  CG  MET A 195      23.412 -26.869  31.351  1.00  0.97           C  
ATOM   2903  SD  MET A 195      21.685 -27.027  31.702  1.00  0.97           S  
ATOM   2904  CE  MET A 195      21.726 -28.444  32.793  1.00  0.97           C  
ATOM   2905  H   MET A 195      24.556 -27.788  29.183  1.00  0.97           H  
ATOM   2906  HA  MET A 195      25.316 -25.135  29.086  1.00  0.97           H  
ATOM   2907 1HB  MET A 195      23.437 -24.872  30.604  1.00  0.97           H  
ATOM   2908 2HB  MET A 195      23.082 -26.104  29.426  1.00  0.97           H  
ATOM   2909 1HG  MET A 195      23.796 -27.834  31.061  1.00  0.97           H  
ATOM   2910 2HG  MET A 195      23.922 -26.564  32.271  1.00  0.97           H  
ATOM   2911 1HE  MET A 195      20.717 -28.686  33.111  1.00  0.97           H  
ATOM   2912 2HE  MET A 195      22.152 -29.298  32.261  1.00  0.97           H  
ATOM   2913 3HE  MET A 195      22.341 -28.210  33.663  1.00  0.97           H  
ATOM   2914  N   CYS A 196      26.252 -24.329  31.339  1.00  0.93           N  
ATOM   2915  CA  CYS A 196      27.147 -23.915  32.424  1.00  0.93           C  
ATOM   2916  C   CYS A 196      26.730 -24.579  33.730  1.00  0.93           C  
ATOM   2917  O   CYS A 196      25.544 -24.730  33.998  1.00  0.93           O  
ATOM   2918  CB  CYS A 196      27.103 -22.400  32.573  1.00  0.93           C  
ATOM   2919  SG  CYS A 196      27.534 -21.599  31.053  1.00  0.93           S  
ATOM   2920  H   CYS A 196      25.776 -23.633  30.779  1.00  0.93           H  
ATOM   2921  HA  CYS A 196      28.162 -24.218  32.177  1.00  0.93           H  
ATOM   2922 1HB  CYS A 196      26.106 -22.079  32.864  1.00  0.93           H  
ATOM   2923 2HB  CYS A 196      27.799 -22.079  33.348  1.00  0.93           H  
ATOM   2924  N   LEU A 197      27.709 -24.976  34.548  1.00  0.91           N  
ATOM   2925  CA  LEU A 197      27.417 -25.654  35.812  1.00  0.91           C  
ATOM   2926  C   LEU A 197      27.247 -24.749  37.025  1.00  0.91           C  
ATOM   2927  O   LEU A 197      26.254 -24.856  37.754  1.00  0.91           O  
ATOM   2928  CB  LEU A 197      28.513 -26.665  36.136  1.00  0.91           C  
ATOM   2929  CG  LEU A 197      28.323 -27.383  37.462  1.00  0.91           C  
ATOM   2930  CD1 LEU A 197      27.018 -28.156  37.416  1.00  0.91           C  
ATOM   2931  CD2 LEU A 197      29.505 -28.302  37.711  1.00  0.91           C  
ATOM   2932  H   LEU A 197      28.676 -24.787  34.285  1.00  0.91           H  
ATOM   2933  HA  LEU A 197      26.487 -26.204  35.675  1.00  0.91           H  
ATOM   2934 1HB  LEU A 197      28.551 -27.410  35.348  1.00  0.91           H  
ATOM   2935 2HB  LEU A 197      29.472 -26.142  36.166  1.00  0.91           H  
ATOM   2936  HG  LEU A 197      28.260 -26.654  38.271  1.00  0.91           H  
ATOM   2937 1HD1 LEU A 197      26.864 -28.669  38.362  1.00  0.91           H  
ATOM   2938 2HD1 LEU A 197      26.195 -27.461  37.241  1.00  0.91           H  
ATOM   2939 3HD1 LEU A 197      27.050 -28.870  36.621  1.00  0.91           H  
ATOM   2940 1HD2 LEU A 197      29.371 -28.815  38.662  1.00  0.91           H  
ATOM   2941 2HD2 LEU A 197      29.576 -29.033  36.916  1.00  0.91           H  
ATOM   2942 3HD2 LEU A 197      30.420 -27.711  37.742  1.00  0.91           H  
ATOM   2943  N   ALA A 198      28.193 -23.834  37.241  1.00  0.92           N  
ATOM   2944  CA  ALA A 198      28.196 -22.988  38.434  1.00  0.92           C  
ATOM   2945  C   ALA A 198      26.918 -22.186  38.550  1.00  0.92           C  
ATOM   2946  O   ALA A 198      26.480 -21.840  39.647  1.00  0.92           O  
ATOM   2947  CB  ALA A 198      29.372 -22.028  38.401  1.00  0.92           C  
ATOM   2948  H   ALA A 198      28.968 -23.727  36.582  1.00  0.92           H  
ATOM   2949  HA  ALA A 198      28.277 -23.636  39.306  1.00  0.92           H  
ATOM   2950 1HB  ALA A 198      29.372 -21.422  39.305  1.00  0.92           H  
ATOM   2951 2HB  ALA A 198      30.301 -22.592  38.337  1.00  0.92           H  
ATOM   2952 3HB  ALA A 198      29.282 -21.379  37.527  1.00  0.92           H  
ATOM   2953  N   CYS A 199      26.345 -21.862  37.411  1.00  0.95           N  
ATOM   2954  CA  CYS A 199      25.143 -21.059  37.343  1.00  0.95           C  
ATOM   2955  C   CYS A 199      24.000 -21.764  36.637  1.00  0.95           C  
ATOM   2956  O   CYS A 199      23.234 -21.127  35.918  1.00  0.95           O  
ATOM   2957  CB  CYS A 199      25.438 -19.740  36.658  1.00  0.95           C  
ATOM   2958  SG  CYS A 199      26.039 -19.860  34.975  1.00  0.95           S  
ATOM   2959  H   CYS A 199      26.768 -22.192  36.552  1.00  0.95           H  
ATOM   2960  HA  CYS A 199      24.826 -20.841  38.365  1.00  0.95           H  
ATOM   2961 1HB  CYS A 199      24.541 -19.118  36.660  1.00  0.95           H  
ATOM   2962 2HB  CYS A 199      26.198 -19.228  37.227  1.00  0.95           H  
ATOM   2963  N   GLU A 200      23.913 -23.098  36.779  1.00  0.97           N  
ATOM   2964  CA  GLU A 200      22.795 -23.919  36.252  1.00  0.97           C  
ATOM   2965  C   GLU A 200      22.730 -24.096  34.731  1.00  0.97           C  
ATOM   2966  O   GLU A 200      22.442 -25.186  34.249  1.00  0.97           O  
ATOM   2967  CB  GLU A 200      21.426 -23.393  36.731  1.00  0.97           C  
ATOM   2968  CG  GLU A 200      21.177 -23.515  38.226  1.00  0.97           C  
ATOM   2969  CD  GLU A 200      19.803 -23.022  38.636  1.00  0.97           C  
ATOM   2970  OE1 GLU A 200      19.083 -22.544  37.790  1.00  0.97           O  
ATOM   2971  OE2 GLU A 200      19.477 -23.129  39.796  1.00  0.97           O  
ATOM   2972  H   GLU A 200      24.641 -23.580  37.310  1.00  0.97           H  
ATOM   2973  HA  GLU A 200      22.917 -24.918  36.672  1.00  0.97           H  
ATOM   2974 1HB  GLU A 200      21.293 -22.368  36.467  1.00  0.97           H  
ATOM   2975 2HB  GLU A 200      20.639 -23.951  36.224  1.00  0.97           H  
ATOM   2976 1HG  GLU A 200      21.280 -24.559  38.516  1.00  0.97           H  
ATOM   2977 2HG  GLU A 200      21.937 -22.941  38.755  1.00  0.97           H  
ATOM   2978  N   GLY A 201      22.937 -23.009  34.000  1.00  0.98           N  
ATOM   2979  CA  GLY A 201      22.822 -22.959  32.562  1.00  0.98           C  
ATOM   2980  C   GLY A 201      22.205 -21.629  32.232  1.00  0.98           C  
ATOM   2981  O   GLY A 201      21.838 -21.348  31.093  1.00  0.98           O  
ATOM   2982  H   GLY A 201      23.129 -22.152  34.492  1.00  0.98           H  
ATOM   2983 1HA  GLY A 201      23.805 -23.056  32.103  1.00  0.98           H  
ATOM   2984 2HA  GLY A 201      22.188 -23.770  32.209  1.00  0.98           H  
ATOM   2985  N   ILE A 202      22.070 -20.809  33.266  1.00  0.98           N  
ATOM   2986  CA  ILE A 202      21.494 -19.472  33.177  1.00  0.98           C  
ATOM   2987  C   ILE A 202      22.306 -18.488  32.345  1.00  0.98           C  
ATOM   2988  O   ILE A 202      21.757 -17.702  31.583  1.00  0.98           O  
ATOM   2989  CB  ILE A 202      21.291 -18.872  34.559  1.00  0.98           C  
ATOM   2990  CG1 ILE A 202      20.245 -19.655  35.316  1.00  0.98           C  
ATOM   2991  CG2 ILE A 202      20.822 -17.459  34.394  1.00  0.98           C  
ATOM   2992  CD1 ILE A 202      20.211 -19.333  36.781  1.00  0.98           C  
ATOM   2993  H   ILE A 202      22.408 -21.125  34.183  1.00  0.98           H  
ATOM   2994  HA  ILE A 202      20.517 -19.567  32.710  1.00  0.98           H  
ATOM   2995  HB  ILE A 202      22.229 -18.896  35.124  1.00  0.98           H  
ATOM   2996 1HG1 ILE A 202      19.268 -19.432  34.894  1.00  0.98           H  
ATOM   2997 2HG1 ILE A 202      20.438 -20.714  35.192  1.00  0.98           H  
ATOM   2998 1HG2 ILE A 202      20.663 -17.007  35.371  1.00  0.98           H  
ATOM   2999 2HG2 ILE A 202      21.545 -16.877  33.846  1.00  0.98           H  
ATOM   3000 3HG2 ILE A 202      19.899 -17.488  33.843  1.00  0.98           H  
ATOM   3001 1HD1 ILE A 202      19.436 -19.931  37.266  1.00  0.98           H  
ATOM   3002 2HD1 ILE A 202      21.183 -19.575  37.220  1.00  0.98           H  
ATOM   3003 3HD1 ILE A 202      19.999 -18.276  36.920  1.00  0.98           H  
ATOM   3004  N   GLY A 203      23.632 -18.489  32.520  1.00  0.97           N  
ATOM   3005  CA  GLY A 203      24.507 -17.546  31.807  1.00  0.97           C  
ATOM   3006  C   GLY A 203      24.849 -16.356  32.687  1.00  0.97           C  
ATOM   3007  O   GLY A 203      25.714 -15.541  32.363  1.00  0.97           O  
ATOM   3008  H   GLY A 203      24.043 -19.155  33.160  1.00  0.97           H  
ATOM   3009 1HA  GLY A 203      25.427 -18.054  31.509  1.00  0.97           H  
ATOM   3010 2HA  GLY A 203      24.020 -17.195  30.900  1.00  0.97           H  
ATOM   3011  N   SER A 204      24.190 -16.287  33.827  1.00  0.96           N  
ATOM   3012  CA  SER A 204      24.435 -15.254  34.799  1.00  0.96           C  
ATOM   3013  C   SER A 204      24.171 -15.780  36.196  1.00  0.96           C  
ATOM   3014  O   SER A 204      23.448 -16.759  36.391  1.00  0.96           O  
ATOM   3015  CB  SER A 204      23.567 -14.043  34.529  1.00  0.96           C  
ATOM   3016  OG  SER A 204      22.221 -14.349  34.712  1.00  0.96           O  
ATOM   3017  H   SER A 204      23.503 -16.992  34.028  1.00  0.96           H  
ATOM   3018  HA  SER A 204      25.479 -14.974  34.739  1.00  0.96           H  
ATOM   3019 1HB  SER A 204      23.852 -13.236  35.209  1.00  0.96           H  
ATOM   3020 2HB  SER A 204      23.734 -13.690  33.515  1.00  0.96           H  
ATOM   3021  HG  SER A 204      22.156 -14.710  35.600  1.00  0.96           H  
ATOM   3022  N   VAL A 205      24.722 -15.088  37.166  1.00  0.94           N  
ATOM   3023  CA  VAL A 205      24.524 -15.413  38.564  1.00  0.94           C  
ATOM   3024  C   VAL A 205      23.957 -14.245  39.312  1.00  0.94           C  
ATOM   3025  O   VAL A 205      24.122 -13.096  38.903  1.00  0.94           O  
ATOM   3026  CB  VAL A 205      25.859 -15.751  39.254  1.00  0.94           C  
ATOM   3027  CG1 VAL A 205      26.479 -16.932  38.635  1.00  0.94           C  
ATOM   3028  CG2 VAL A 205      26.785 -14.547  39.162  1.00  0.94           C  
ATOM   3029  H   VAL A 205      25.332 -14.319  36.906  1.00  0.94           H  
ATOM   3030  HA  VAL A 205      23.840 -16.257  38.643  1.00  0.94           H  
ATOM   3031  HB  VAL A 205      25.670 -15.983  40.304  1.00  0.94           H  
ATOM   3032 1HG1 VAL A 205      27.413 -17.174  39.139  1.00  0.94           H  
ATOM   3033 2HG1 VAL A 205      25.783 -17.751  38.746  1.00  0.94           H  
ATOM   3034 3HG1 VAL A 205      26.676 -16.740  37.586  1.00  0.94           H  
ATOM   3035 1HG2 VAL A 205      27.726 -14.769  39.667  1.00  0.94           H  
ATOM   3036 2HG2 VAL A 205      26.981 -14.319  38.121  1.00  0.94           H  
ATOM   3037 3HG2 VAL A 205      26.312 -13.690  39.643  1.00  0.94           H  
ATOM   3038  N   SER A 206      23.317 -14.549  40.428  1.00  0.94           N  
ATOM   3039  CA  SER A 206      22.904 -13.535  41.379  1.00  0.94           C  
ATOM   3040  C   SER A 206      23.944 -13.503  42.473  1.00  0.94           C  
ATOM   3041  O   SER A 206      24.007 -14.417  43.296  1.00  0.94           O  
ATOM   3042  CB  SER A 206      21.551 -13.887  41.961  1.00  0.94           C  
ATOM   3043  OG  SER A 206      20.562 -13.847  40.978  1.00  0.94           O  
ATOM   3044  H   SER A 206      23.170 -15.523  40.659  1.00  0.94           H  
ATOM   3045  HA  SER A 206      22.868 -12.558  40.890  1.00  0.94           H  
ATOM   3046 1HB  SER A 206      21.588 -14.884  42.399  1.00  0.94           H  
ATOM   3047 2HB  SER A 206      21.303 -13.202  42.761  1.00  0.94           H  
ATOM   3048  HG  SER A 206      20.669 -13.001  40.524  1.00  0.94           H  
ATOM   3049  N   ASP A 207      24.822 -12.521  42.427  1.00  0.93           N  
ATOM   3050  CA  ASP A 207      25.895 -12.453  43.390  1.00  0.93           C  
ATOM   3051  C   ASP A 207      25.507 -11.459  44.458  1.00  0.93           C  
ATOM   3052  O   ASP A 207      24.500 -10.771  44.314  1.00  0.93           O  
ATOM   3053  CB  ASP A 207      27.226 -12.093  42.716  1.00  0.93           C  
ATOM   3054  CG  ASP A 207      28.452 -12.591  43.519  1.00  0.93           C  
ATOM   3055  OD1 ASP A 207      28.239 -13.120  44.618  1.00  0.93           O  
ATOM   3056  OD2 ASP A 207      29.557 -12.469  43.041  1.00  0.93           O  
ATOM   3057  H   ASP A 207      24.738 -11.790  41.722  1.00  0.93           H  
ATOM   3058  HA  ASP A 207      26.012 -13.429  43.860  1.00  0.93           H  
ATOM   3059 1HB  ASP A 207      27.254 -12.530  41.716  1.00  0.93           H  
ATOM   3060 2HB  ASP A 207      27.289 -11.009  42.601  1.00  0.93           H  
ATOM   3061  N   ILE A 208      26.294 -11.389  45.516  1.00  0.93           N  
ATOM   3062  CA  ILE A 208      26.042 -10.425  46.583  1.00  0.93           C  
ATOM   3063  C   ILE A 208      27.107  -9.364  46.708  1.00  0.93           C  
ATOM   3064  O   ILE A 208      28.293  -9.676  46.767  1.00  0.93           O  
ATOM   3065  CB  ILE A 208      25.904 -11.080  47.958  1.00  0.93           C  
ATOM   3066  CG1 ILE A 208      24.754 -11.977  48.010  1.00  0.93           C  
ATOM   3067  CG2 ILE A 208      25.783 -10.072  49.000  1.00  0.93           C  
ATOM   3068  CD1 ILE A 208      24.693 -12.700  49.298  1.00  0.93           C  
ATOM   3069  H   ILE A 208      27.096 -12.023  45.535  1.00  0.93           H  
ATOM   3070  HA  ILE A 208      25.104  -9.919  46.365  1.00  0.93           H  
ATOM   3071  HB  ILE A 208      26.787 -11.687  48.159  1.00  0.93           H  
ATOM   3072 1HG1 ILE A 208      23.833 -11.406  47.870  1.00  0.93           H  
ATOM   3073 2HG1 ILE A 208      24.843 -12.706  47.215  1.00  0.93           H  
ATOM   3074 1HG2 ILE A 208      25.691 -10.582  49.944  1.00  0.93           H  
ATOM   3075 2HG2 ILE A 208      26.656  -9.433  49.023  1.00  0.93           H  
ATOM   3076 3HG2 ILE A 208      24.892  -9.471  48.805  1.00  0.93           H  
ATOM   3077 1HD1 ILE A 208      23.835 -13.361  49.303  1.00  0.93           H  
ATOM   3078 2HD1 ILE A 208      25.607 -13.269  49.433  1.00  0.93           H  
ATOM   3079 3HD1 ILE A 208      24.602 -11.985  50.107  1.00  0.93           H  
ATOM   3080  N   ASP A 209      26.676  -8.108  46.764  1.00  0.92           N  
ATOM   3081  CA  ASP A 209      27.588  -6.998  46.992  1.00  0.92           C  
ATOM   3082  C   ASP A 209      27.449  -6.531  48.449  1.00  0.92           C  
ATOM   3083  O   ASP A 209      26.502  -5.795  48.747  1.00  0.92           O  
ATOM   3084  CB  ASP A 209      27.307  -5.826  46.048  1.00  0.92           C  
ATOM   3085  CG  ASP A 209      28.301  -4.657  46.249  1.00  0.92           C  
ATOM   3086  OD1 ASP A 209      29.090  -4.714  47.187  1.00  0.92           O  
ATOM   3087  OD2 ASP A 209      28.264  -3.729  45.468  1.00  0.92           O  
ATOM   3088  H   ASP A 209      25.671  -7.929  46.669  1.00  0.92           H  
ATOM   3089  HA  ASP A 209      28.601  -7.330  46.784  1.00  0.92           H  
ATOM   3090 1HB  ASP A 209      27.359  -6.171  45.011  1.00  0.92           H  
ATOM   3091 2HB  ASP A 209      26.286  -5.459  46.216  1.00  0.92           H  
ATOM   3092  N   PRO A 210      28.399  -6.871  49.364  1.00  0.92           N  
ATOM   3093  CA  PRO A 210      28.375  -6.563  50.779  1.00  0.92           C  
ATOM   3094  C   PRO A 210      28.253  -5.066  51.014  1.00  0.92           C  
ATOM   3095  O   PRO A 210      27.816  -4.643  52.077  1.00  0.92           O  
ATOM   3096  CB  PRO A 210      29.728  -7.085  51.281  1.00  0.92           C  
ATOM   3097  CG  PRO A 210      30.099  -8.152  50.311  1.00  0.92           C  
ATOM   3098  CD  PRO A 210      29.591  -7.651  48.976  1.00  0.92           C  
ATOM   3099  HA  PRO A 210      27.550  -7.106  51.245  1.00  0.92           H  
ATOM   3100 1HB  PRO A 210      30.458  -6.262  51.307  1.00  0.92           H  
ATOM   3101 2HB  PRO A 210      29.627  -7.459  52.313  1.00  0.92           H  
ATOM   3102 1HG  PRO A 210      31.186  -8.318  50.323  1.00  0.92           H  
ATOM   3103 2HG  PRO A 210      29.629  -9.101  50.592  1.00  0.92           H  
ATOM   3104 1HD  PRO A 210      30.328  -7.010  48.460  1.00  0.92           H  
ATOM   3105 2HD  PRO A 210      29.342  -8.522  48.421  1.00  0.92           H  
ATOM   3106  N   ALA A 211      28.593  -4.232  50.024  1.00  0.91           N  
ATOM   3107  CA  ALA A 211      28.469  -2.788  50.190  1.00  0.91           C  
ATOM   3108  C   ALA A 211      27.062  -2.399  50.644  1.00  0.91           C  
ATOM   3109  O   ALA A 211      26.875  -1.415  51.356  1.00  0.91           O  
ATOM   3110  CB  ALA A 211      28.776  -2.082  48.887  1.00  0.91           C  
ATOM   3111  H   ALA A 211      28.916  -4.573  49.111  1.00  0.91           H  
ATOM   3112  HA  ALA A 211      29.175  -2.475  50.958  1.00  0.91           H  
ATOM   3113 1HB  ALA A 211      28.700  -1.009  49.035  1.00  0.91           H  
ATOM   3114 2HB  ALA A 211      29.784  -2.335  48.562  1.00  0.91           H  
ATOM   3115 3HB  ALA A 211      28.065  -2.402  48.127  1.00  0.91           H  
ATOM   3116  N   GLN A 212      26.064  -3.154  50.172  1.00  0.89           N  
ATOM   3117  CA  GLN A 212      24.670  -2.876  50.460  1.00  0.89           C  
ATOM   3118  C   GLN A 212      24.172  -3.617  51.701  1.00  0.89           C  
ATOM   3119  O   GLN A 212      23.010  -3.460  52.085  1.00  0.89           O  
ATOM   3120  CB  GLN A 212      23.824  -3.299  49.263  1.00  0.89           C  
ATOM   3121  CG  GLN A 212      24.159  -2.568  47.976  1.00  0.89           C  
ATOM   3122  CD  GLN A 212      23.910  -1.078  48.054  1.00  0.89           C  
ATOM   3123  OE1 GLN A 212      22.806  -0.650  48.413  1.00  0.89           O  
ATOM   3124  NE2 GLN A 212      24.921  -0.280  47.722  1.00  0.89           N  
ATOM   3125  H   GLN A 212      26.294  -3.974  49.605  1.00  0.89           H  
ATOM   3126  HA  GLN A 212      24.558  -1.809  50.628  1.00  0.89           H  
ATOM   3127 1HB  GLN A 212      23.983  -4.365  49.088  1.00  0.89           H  
ATOM   3128 2HB  GLN A 212      22.766  -3.158  49.482  1.00  0.89           H  
ATOM   3129 1HG  GLN A 212      25.217  -2.729  47.756  1.00  0.89           H  
ATOM   3130 2HG  GLN A 212      23.559  -2.966  47.176  1.00  0.89           H  
ATOM   3131 1HE2 GLN A 212      24.810   0.714  47.758  1.00  0.89           H  
ATOM   3132 2HE2 GLN A 212      25.796  -0.677  47.438  1.00  0.89           H  
ATOM   3133  N   LEU A 213      25.033  -4.450  52.282  1.00  0.87           N  
ATOM   3134  CA  LEU A 213      24.667  -5.286  53.418  1.00  0.87           C  
ATOM   3135  C   LEU A 213      25.355  -4.875  54.715  1.00  0.87           C  
ATOM   3136  O   LEU A 213      24.753  -4.924  55.793  1.00  0.87           O  
ATOM   3137  CB  LEU A 213      25.018  -6.725  53.108  1.00  0.87           C  
ATOM   3138  CG  LEU A 213      24.348  -7.307  51.942  1.00  0.87           C  
ATOM   3139  CD1 LEU A 213      24.802  -8.646  51.781  1.00  0.87           C  
ATOM   3140  CD2 LEU A 213      22.963  -7.286  52.142  1.00  0.87           C  
ATOM   3141  H   LEU A 213      25.980  -4.492  51.948  1.00  0.87           H  
ATOM   3142  HA  LEU A 213      23.604  -5.233  53.555  1.00  0.87           H  
ATOM   3143 1HB  LEU A 213      26.062  -6.783  52.926  1.00  0.87           H  
ATOM   3144 2HB  LEU A 213      24.762  -7.337  53.970  1.00  0.87           H  
ATOM   3145  HG  LEU A 213      24.599  -6.744  51.037  1.00  0.87           H  
ATOM   3146 1HD1 LEU A 213      24.276  -9.059  50.950  1.00  0.87           H  
ATOM   3147 2HD1 LEU A 213      25.866  -8.648  51.609  1.00  0.87           H  
ATOM   3148 3HD1 LEU A 213      24.576  -9.212  52.671  1.00  0.87           H  
ATOM   3149 1HD2 LEU A 213      22.463  -7.725  51.301  1.00  0.87           H  
ATOM   3150 2HD2 LEU A 213      22.743  -7.853  53.023  1.00  0.87           H  
ATOM   3151 3HD2 LEU A 213      22.639  -6.257  52.265  1.00  0.87           H  
ATOM   3152  N   PHE A 214      26.634  -4.506  54.620  1.00  0.83           N  
ATOM   3153  CA  PHE A 214      27.418  -4.152  55.797  1.00  0.83           C  
ATOM   3154  C   PHE A 214      28.063  -2.780  55.646  1.00  0.83           C  
ATOM   3155  O   PHE A 214      28.954  -2.576  54.821  1.00  0.83           O  
ATOM   3156  CB  PHE A 214      28.502  -5.217  56.054  1.00  0.83           C  
ATOM   3157  CG  PHE A 214      27.889  -6.564  56.241  1.00  0.83           C  
ATOM   3158  CD1 PHE A 214      27.614  -7.345  55.142  1.00  0.83           C  
ATOM   3159  CD2 PHE A 214      27.519  -7.020  57.473  1.00  0.83           C  
ATOM   3160  CE1 PHE A 214      26.969  -8.546  55.275  1.00  0.83           C  
ATOM   3161  CE2 PHE A 214      26.880  -8.233  57.590  1.00  0.83           C  
ATOM   3162  CZ  PHE A 214      26.598  -8.980  56.481  1.00  0.83           C  
ATOM   3163  H   PHE A 214      27.075  -4.492  53.709  1.00  0.83           H  
ATOM   3164  HA  PHE A 214      26.755  -4.124  56.659  1.00  0.83           H  
ATOM   3165 1HB  PHE A 214      29.193  -5.260  55.212  1.00  0.83           H  
ATOM   3166 2HB  PHE A 214      29.072  -4.959  56.949  1.00  0.83           H  
ATOM   3167  HD1 PHE A 214      27.905  -6.980  54.159  1.00  0.83           H  
ATOM   3168  HD2 PHE A 214      27.722  -6.408  58.355  1.00  0.83           H  
ATOM   3169  HE1 PHE A 214      26.744  -9.135  54.409  1.00  0.83           H  
ATOM   3170  HE2 PHE A 214      26.587  -8.581  58.559  1.00  0.83           H  
ATOM   3171  HZ  PHE A 214      26.084  -9.899  56.559  1.00  0.83           H  
ATOM   3172  N   ASP A 215      27.649  -1.835  56.481  1.00  0.80           N  
ATOM   3173  CA  ASP A 215      28.223  -0.504  56.424  1.00  0.80           C  
ATOM   3174  C   ASP A 215      29.568  -0.512  57.097  1.00  0.80           C  
ATOM   3175  O   ASP A 215      29.687  -0.564  58.316  1.00  0.80           O  
ATOM   3176  CB  ASP A 215      27.293   0.531  57.048  1.00  0.80           C  
ATOM   3177  CG  ASP A 215      27.813   2.000  56.997  1.00  0.80           C  
ATOM   3178  OD1 ASP A 215      29.015   2.245  56.789  1.00  0.80           O  
ATOM   3179  OD2 ASP A 215      26.972   2.886  57.175  1.00  0.80           O  
ATOM   3180  H   ASP A 215      26.911  -2.048  57.148  1.00  0.80           H  
ATOM   3181  HA  ASP A 215      28.365  -0.237  55.379  1.00  0.80           H  
ATOM   3182 1HB  ASP A 215      26.322   0.485  56.550  1.00  0.80           H  
ATOM   3183 2HB  ASP A 215      27.131   0.271  58.080  1.00  0.80           H  
ATOM   3184  N   ALA A 216      30.598  -0.432  56.275  1.00  0.76           N  
ATOM   3185  CA  ALA A 216      31.977  -0.539  56.710  1.00  0.76           C  
ATOM   3186  C   ALA A 216      32.344   0.500  57.775  1.00  0.76           C  
ATOM   3187  O   ALA A 216      33.243   0.263  58.589  1.00  0.76           O  
ATOM   3188  CB  ALA A 216      32.881  -0.398  55.501  1.00  0.76           C  
ATOM   3189  H   ALA A 216      30.401  -0.358  55.284  1.00  0.76           H  
ATOM   3190  HA  ALA A 216      32.120  -1.527  57.126  1.00  0.76           H  
ATOM   3191 1HB  ALA A 216      33.896  -0.525  55.776  1.00  0.76           H  
ATOM   3192 2HB  ALA A 216      32.615  -1.159  54.772  1.00  0.76           H  
ATOM   3193 3HB  ALA A 216      32.744   0.591  55.064  1.00  0.76           H  
ATOM   3194  N   SER A 217      31.700   1.672  57.751  1.00  0.74           N  
ATOM   3195  CA  SER A 217      32.069   2.731  58.686  1.00  0.74           C  
ATOM   3196  C   SER A 217      31.426   2.579  60.065  1.00  0.74           C  
ATOM   3197  O   SER A 217      31.748   3.332  60.989  1.00  0.74           O  
ATOM   3198  CB  SER A 217      31.747   4.101  58.101  1.00  0.74           C  
ATOM   3199  OG  SER A 217      30.360   4.334  57.997  1.00  0.74           O  
ATOM   3200  H   SER A 217      30.894   1.819  57.125  1.00  0.74           H  
ATOM   3201  HA  SER A 217      33.145   2.685  58.828  1.00  0.74           H  
ATOM   3202 1HB  SER A 217      32.201   4.873  58.720  1.00  0.74           H  
ATOM   3203 2HB  SER A 217      32.199   4.172  57.112  1.00  0.74           H  
ATOM   3204  HG  SER A 217      29.972   3.562  57.514  1.00  0.74           H  
ATOM   3205  N   LYS A 218      30.498   1.634  60.206  1.00  0.72           N  
ATOM   3206  CA  LYS A 218      29.771   1.464  61.461  1.00  0.72           C  
ATOM   3207  C   LYS A 218      30.109   0.176  62.176  1.00  0.72           C  
ATOM   3208  O   LYS A 218      30.510  -0.820  61.564  1.00  0.72           O  
ATOM   3209  CB  LYS A 218      28.259   1.506  61.224  1.00  0.72           C  
ATOM   3210  CG  LYS A 218      27.697   2.831  60.753  1.00  0.72           C  
ATOM   3211  CD  LYS A 218      26.178   2.738  60.565  1.00  0.72           C  
ATOM   3212  CE  LYS A 218      25.576   4.079  60.127  1.00  0.72           C  
ATOM   3213  NZ  LYS A 218      26.095   4.501  58.786  1.00  0.72           N  
ATOM   3214  H   LYS A 218      30.272   1.014  59.426  1.00  0.72           H  
ATOM   3215  HA  LYS A 218      30.040   2.285  62.122  1.00  0.72           H  
ATOM   3216 1HB  LYS A 218      28.014   0.783  60.453  1.00  0.72           H  
ATOM   3217 2HB  LYS A 218      27.730   1.204  62.130  1.00  0.72           H  
ATOM   3218 1HG  LYS A 218      27.923   3.605  61.483  1.00  0.72           H  
ATOM   3219 2HG  LYS A 218      28.158   3.108  59.798  1.00  0.72           H  
ATOM   3220 1HD  LYS A 218      25.955   1.991  59.800  1.00  0.72           H  
ATOM   3221 2HD  LYS A 218      25.705   2.420  61.502  1.00  0.72           H  
ATOM   3222 1HE  LYS A 218      24.493   3.975  60.067  1.00  0.72           H  
ATOM   3223 2HE  LYS A 218      25.818   4.842  60.863  1.00  0.72           H  
ATOM   3224 1HZ  LYS A 218      25.687   5.375  58.509  1.00  0.72           H  
ATOM   3225 2HZ  LYS A 218      27.099   4.604  58.818  1.00  0.72           H  
ATOM   3226 3HZ  LYS A 218      25.880   3.790  58.075  1.00  0.72           H  
ATOM   3227  N   SER A 219      29.931   0.179  63.492  1.00  0.71           N  
ATOM   3228  CA  SER A 219      30.055  -1.038  64.271  1.00  0.71           C  
ATOM   3229  C   SER A 219      28.791  -1.849  64.171  1.00  0.71           C  
ATOM   3230  O   SER A 219      27.749  -1.346  63.735  1.00  0.71           O  
ATOM   3231  CB  SER A 219      30.322  -0.733  65.720  1.00  0.71           C  
ATOM   3232  OG  SER A 219      29.223  -0.117  66.319  1.00  0.71           O  
ATOM   3233  H   SER A 219      29.668   1.042  63.967  1.00  0.71           H  
ATOM   3234  HA  SER A 219      30.865  -1.643  63.871  1.00  0.71           H  
ATOM   3235 1HB  SER A 219      30.544  -1.657  66.229  1.00  0.71           H  
ATOM   3236 2HB  SER A 219      31.198  -0.096  65.816  1.00  0.71           H  
ATOM   3237  HG  SER A 219      29.305   0.849  66.113  1.00  0.71           H  
ATOM   3238  N   LEU A 220      28.853  -3.084  64.616  1.00  0.70           N  
ATOM   3239  CA  LEU A 220      27.650  -3.881  64.637  1.00  0.70           C  
ATOM   3240  C   LEU A 220      26.653  -3.332  65.648  1.00  0.70           C  
ATOM   3241  O   LEU A 220      25.469  -3.241  65.343  1.00  0.70           O  
ATOM   3242  CB  LEU A 220      28.048  -5.319  64.868  1.00  0.70           C  
ATOM   3243  CG  LEU A 220      28.774  -5.813  63.661  1.00  0.70           C  
ATOM   3244  CD1 LEU A 220      29.364  -7.095  63.897  1.00  0.70           C  
ATOM   3245  CD2 LEU A 220      27.799  -5.899  62.558  1.00  0.70           C  
ATOM   3246  H   LEU A 220      29.731  -3.462  64.947  1.00  0.70           H  
ATOM   3247  HA  LEU A 220      27.188  -3.822  63.655  1.00  0.70           H  
ATOM   3248 1HB  LEU A 220      28.711  -5.390  65.730  1.00  0.70           H  
ATOM   3249 2HB  LEU A 220      27.165  -5.928  65.034  1.00  0.70           H  
ATOM   3250  HG  LEU A 220      29.571  -5.108  63.420  1.00  0.70           H  
ATOM   3251 1HD1 LEU A 220      29.900  -7.432  63.031  1.00  0.70           H  
ATOM   3252 2HD1 LEU A 220      30.044  -7.003  64.711  1.00  0.70           H  
ATOM   3253 3HD1 LEU A 220      28.581  -7.787  64.129  1.00  0.70           H  
ATOM   3254 1HD2 LEU A 220      28.274  -6.222  61.651  1.00  0.70           H  
ATOM   3255 2HD2 LEU A 220      27.029  -6.606  62.840  1.00  0.70           H  
ATOM   3256 3HD2 LEU A 220      27.355  -4.935  62.397  1.00  0.70           H  
ATOM   3257  N   ALA A 221      27.127  -2.865  66.813  1.00  0.71           N  
ATOM   3258  CA  ALA A 221      26.236  -2.277  67.817  1.00  0.71           C  
ATOM   3259  C   ALA A 221      25.502  -1.048  67.261  1.00  0.71           C  
ATOM   3260  O   ALA A 221      24.344  -0.803  67.607  1.00  0.71           O  
ATOM   3261  CB  ALA A 221      27.023  -1.864  69.047  1.00  0.71           C  
ATOM   3262  H   ALA A 221      28.113  -2.952  67.049  1.00  0.71           H  
ATOM   3263  HA  ALA A 221      25.496  -3.025  68.095  1.00  0.71           H  
ATOM   3264 1HB  ALA A 221      26.341  -1.446  69.784  1.00  0.71           H  
ATOM   3265 2HB  ALA A 221      27.533  -2.732  69.469  1.00  0.71           H  
ATOM   3266 3HB  ALA A 221      27.763  -1.117  68.765  1.00  0.71           H  
ATOM   3267  N   ASP A 222      26.164  -0.304  66.368  1.00  0.72           N  
ATOM   3268  CA  ASP A 222      25.617   0.912  65.760  1.00  0.72           C  
ATOM   3269  C   ASP A 222      24.646   0.660  64.604  1.00  0.72           C  
ATOM   3270  O   ASP A 222      24.064   1.612  64.077  1.00  0.72           O  
ATOM   3271  CB  ASP A 222      26.749   1.775  65.208  1.00  0.72           C  
ATOM   3272  CG  ASP A 222      27.634   2.391  66.266  1.00  0.72           C  
ATOM   3273  OD1 ASP A 222      27.201   2.623  67.369  1.00  0.72           O  
ATOM   3274  OD2 ASP A 222      28.808   2.533  65.962  1.00  0.72           O  
ATOM   3275  H   ASP A 222      27.131  -0.550  66.146  1.00  0.72           H  
ATOM   3276  HA  ASP A 222      25.087   1.466  66.534  1.00  0.72           H  
ATOM   3277 1HB  ASP A 222      27.361   1.155  64.558  1.00  0.72           H  
ATOM   3278 2HB  ASP A 222      26.330   2.569  64.594  1.00  0.72           H  
ATOM   3279  N   GLY A 223      24.496  -0.594  64.174  1.00  0.75           N  
ATOM   3280  CA  GLY A 223      23.610  -0.875  63.054  1.00  0.75           C  
ATOM   3281  C   GLY A 223      24.291  -1.048  61.703  1.00  0.75           C  
ATOM   3282  O   GLY A 223      23.674  -0.801  60.666  1.00  0.75           O  
ATOM   3283  H   GLY A 223      24.967  -1.370  64.639  1.00  0.75           H  
ATOM   3284 1HA  GLY A 223      23.070  -1.788  63.279  1.00  0.75           H  
ATOM   3285 2HA  GLY A 223      22.868  -0.084  62.984  1.00  0.75           H  
ATOM   3286  N   ALA A 224      25.542  -1.509  61.678  1.00  0.79           N  
ATOM   3287  CA  ALA A 224      26.229  -1.741  60.408  1.00  0.79           C  
ATOM   3288  C   ALA A 224      25.490  -2.730  59.493  1.00  0.79           C  
ATOM   3289  O   ALA A 224      25.626  -2.672  58.276  1.00  0.79           O  
ATOM   3290  CB  ALA A 224      27.643  -2.245  60.632  1.00  0.79           C  
ATOM   3291  H   ALA A 224      26.060  -1.667  62.546  1.00  0.79           H  
ATOM   3292  HA  ALA A 224      26.278  -0.782  59.893  1.00  0.79           H  
ATOM   3293 1HB  ALA A 224      28.157  -2.360  59.680  1.00  0.79           H  
ATOM   3294 2HB  ALA A 224      28.167  -1.536  61.231  1.00  0.79           H  
ATOM   3295 3HB  ALA A 224      27.624  -3.182  61.136  1.00  0.79           H  
ATOM   3296  N   ILE A 225      24.745  -3.688  60.058  1.00  0.85           N  
ATOM   3297  CA  ILE A 225      24.085  -4.651  59.175  1.00  0.85           C  
ATOM   3298  C   ILE A 225      22.743  -4.071  58.701  1.00  0.85           C  
ATOM   3299  O   ILE A 225      21.876  -3.738  59.509  1.00  0.85           O  
ATOM   3300  CB  ILE A 225      23.818  -5.985  59.885  1.00  0.85           C  
ATOM   3301  CG1 ILE A 225      25.076  -6.590  60.366  1.00  0.85           C  
ATOM   3302  CG2 ILE A 225      23.236  -6.930  58.903  1.00  0.85           C  
ATOM   3303  CD1 ILE A 225      24.840  -7.801  61.230  1.00  0.85           C  
ATOM   3304  H   ILE A 225      24.632  -3.731  61.055  1.00  0.85           H  
ATOM   3305  HA  ILE A 225      24.711  -4.836  58.310  1.00  0.85           H  
ATOM   3306  HB  ILE A 225      23.142  -5.853  60.732  1.00  0.85           H  
ATOM   3307 1HG1 ILE A 225      25.659  -6.858  59.541  1.00  0.85           H  
ATOM   3308 2HG1 ILE A 225      25.612  -5.844  60.945  1.00  0.85           H  
ATOM   3309 1HG2 ILE A 225      23.082  -7.866  59.390  1.00  0.85           H  
ATOM   3310 2HG2 ILE A 225      22.312  -6.543  58.560  1.00  0.85           H  
ATOM   3311 3HG2 ILE A 225      23.922  -7.066  58.068  1.00  0.85           H  
ATOM   3312 1HD1 ILE A 225      25.784  -8.215  61.567  1.00  0.85           H  
ATOM   3313 2HD1 ILE A 225      24.246  -7.505  62.077  1.00  0.85           H  
ATOM   3314 3HD1 ILE A 225      24.304  -8.550  60.662  1.00  0.85           H  
ATOM   3315  N   THR A 226      22.582  -3.968  57.377  1.00  0.94           N  
ATOM   3316  CA  THR A 226      21.398  -3.349  56.777  1.00  0.94           C  
ATOM   3317  C   THR A 226      20.301  -4.375  56.515  1.00  0.94           C  
ATOM   3318  O   THR A 226      19.196  -4.031  56.106  1.00  0.94           O  
ATOM   3319  CB  THR A 226      21.738  -2.714  55.423  1.00  0.94           C  
ATOM   3320  OG1 THR A 226      22.030  -3.761  54.509  1.00  0.94           O  
ATOM   3321  CG2 THR A 226      22.986  -1.819  55.570  1.00  0.94           C  
ATOM   3322  H   THR A 226      23.337  -4.286  56.772  1.00  0.94           H  
ATOM   3323  HA  THR A 226      21.010  -2.590  57.457  1.00  0.94           H  
ATOM   3324  HB  THR A 226      20.899  -2.134  55.054  1.00  0.94           H  
ATOM   3325  HG1 THR A 226      22.365  -3.414  53.660  1.00  0.94           H  
ATOM   3326 1HG2 THR A 226      23.245  -1.390  54.603  1.00  0.94           H  
ATOM   3327 2HG2 THR A 226      22.781  -1.020  56.282  1.00  0.94           H  
ATOM   3328 3HG2 THR A 226      23.825  -2.418  55.936  1.00  0.94           H  
ATOM   3329  N   VAL A 227      20.628  -5.636  56.706  1.00  1.04           N  
ATOM   3330  CA  VAL A 227      19.724  -6.728  56.414  1.00  1.04           C  
ATOM   3331  C   VAL A 227      18.522  -6.627  57.370  1.00  1.04           C  
ATOM   3332  O   VAL A 227      18.723  -6.612  58.585  1.00  1.04           O  
ATOM   3333  CB  VAL A 227      20.461  -8.059  56.605  1.00  1.04           C  
ATOM   3334  CG1 VAL A 227      19.510  -9.225  56.367  1.00  1.04           C  
ATOM   3335  CG2 VAL A 227      21.680  -8.073  55.693  1.00  1.04           C  
ATOM   3336  H   VAL A 227      21.555  -5.815  57.048  1.00  1.04           H  
ATOM   3337  HA  VAL A 227      19.434  -6.650  55.383  1.00  1.04           H  
ATOM   3338  HB  VAL A 227      20.786  -8.138  57.624  1.00  1.04           H  
ATOM   3339 1HG1 VAL A 227      20.020 -10.161  56.517  1.00  1.04           H  
ATOM   3340 2HG1 VAL A 227      18.675  -9.163  57.052  1.00  1.04           H  
ATOM   3341 3HG1 VAL A 227      19.153  -9.191  55.349  1.00  1.04           H  
ATOM   3342 1HG2 VAL A 227      22.234  -8.991  55.804  1.00  1.04           H  
ATOM   3343 2HG2 VAL A 227      21.356  -7.993  54.713  1.00  1.04           H  
ATOM   3344 3HG2 VAL A 227      22.336  -7.225  55.924  1.00  1.04           H  
ATOM   3345  N   PRO A 228      17.262  -6.655  56.880  1.00  1.15           N  
ATOM   3346  CA  PRO A 228      16.025  -6.466  57.638  1.00  1.15           C  
ATOM   3347  C   PRO A 228      15.861  -7.205  58.970  1.00  1.15           C  
ATOM   3348  O   PRO A 228      15.228  -6.673  59.891  1.00  1.15           O  
ATOM   3349  CB  PRO A 228      14.981  -6.982  56.633  1.00  1.15           C  
ATOM   3350  CG  PRO A 228      15.562  -6.656  55.284  1.00  1.15           C  
ATOM   3351  CD  PRO A 228      17.033  -6.864  55.425  1.00  1.15           C  
ATOM   3352  HA  PRO A 228      15.885  -5.386  57.789  1.00  1.15           H  
ATOM   3353 1HB  PRO A 228      14.821  -8.061  56.780  1.00  1.15           H  
ATOM   3354 2HB  PRO A 228      14.015  -6.492  56.817  1.00  1.15           H  
ATOM   3355 1HG  PRO A 228      15.117  -7.293  54.507  1.00  1.15           H  
ATOM   3356 2HG  PRO A 228      15.312  -5.613  55.015  1.00  1.15           H  
ATOM   3357 1HD  PRO A 228      17.317  -7.863  55.090  1.00  1.15           H  
ATOM   3358 2HD  PRO A 228      17.501  -6.065  54.849  1.00  1.15           H  
ATOM   3359  N   GLY A 229      16.416  -8.404  59.115  1.00  1.25           N  
ATOM   3360  CA  GLY A 229      16.220  -9.129  60.371  1.00  1.25           C  
ATOM   3361  C   GLY A 229      17.456  -9.222  61.256  1.00  1.25           C  
ATOM   3362  O   GLY A 229      17.418  -9.877  62.301  1.00  1.25           O  
ATOM   3363  H   GLY A 229      16.951  -8.821  58.368  1.00  1.25           H  
ATOM   3364 1HA  GLY A 229      15.412  -8.664  60.938  1.00  1.25           H  
ATOM   3365 2HA  GLY A 229      15.885 -10.137  60.137  1.00  1.25           H  
ATOM   3366  N   TRP A 230      18.565  -8.610  60.839  1.00  1.32           N  
ATOM   3367  CA  TRP A 230      19.838  -8.727  61.563  1.00  1.32           C  
ATOM   3368  C   TRP A 230      20.202  -7.409  62.232  1.00  1.32           C  
ATOM   3369  O   TRP A 230      21.374  -7.064  62.382  1.00  1.32           O  
ATOM   3370  CB  TRP A 230      20.935  -9.169  60.630  1.00  1.32           C  
ATOM   3371  CG  TRP A 230      20.665 -10.485  60.028  1.00  1.32           C  
ATOM   3372  CD1 TRP A 230      19.711 -11.378  60.402  1.00  1.32           C  
ATOM   3373  CD2 TRP A 230      21.317 -11.064  58.913  1.00  1.32           C  
ATOM   3374  NE1 TRP A 230      19.718 -12.444  59.588  1.00  1.32           N  
ATOM   3375  CE2 TRP A 230      20.682 -12.278  58.664  1.00  1.32           C  
ATOM   3376  CE3 TRP A 230      22.355 -10.666  58.101  1.00  1.32           C  
ATOM   3377  CZ2 TRP A 230      21.045 -13.073  57.646  1.00  1.32           C  
ATOM   3378  CZ3 TRP A 230      22.706 -11.472  57.081  1.00  1.32           C  
ATOM   3379  CH2 TRP A 230      22.063 -12.642  56.862  1.00  1.32           C  
ATOM   3380  H   TRP A 230      18.537  -8.034  59.994  1.00  1.32           H  
ATOM   3381  HA  TRP A 230      19.731  -9.481  62.339  1.00  1.32           H  
ATOM   3382 1HB  TRP A 230      21.006  -8.444  59.848  1.00  1.32           H  
ATOM   3383 2HB  TRP A 230      21.888  -9.212  61.162  1.00  1.32           H  
ATOM   3384  HD1 TRP A 230      19.036 -11.269  61.230  1.00  1.32           H  
ATOM   3385  HE1 TRP A 230      19.084 -13.229  59.664  1.00  1.32           H  
ATOM   3386  HE3 TRP A 230      22.867  -9.737  58.254  1.00  1.32           H  
ATOM   3387  HZ2 TRP A 230      20.532 -14.018  57.441  1.00  1.32           H  
ATOM   3388  HZ3 TRP A 230      23.513 -11.151  56.429  1.00  1.32           H  
ATOM   3389  HH2 TRP A 230      22.362 -13.250  56.039  1.00  1.32           H  
ATOM   3390  N   LYS A 231      19.162  -6.712  62.651  1.00  1.37           N  
ATOM   3391  CA  LYS A 231      19.242  -5.425  63.310  1.00  1.37           C  
ATOM   3392  C   LYS A 231      20.152  -5.549  64.533  1.00  1.37           C  
ATOM   3393  O   LYS A 231      20.196  -6.613  65.145  1.00  1.37           O  
ATOM   3394  CB  LYS A 231      17.814  -4.986  63.692  1.00  1.37           C  
ATOM   3395  CG  LYS A 231      16.908  -4.644  62.488  1.00  1.37           C  
ATOM   3396  CD  LYS A 231      15.598  -4.001  62.954  1.00  1.37           C  
ATOM   3397  CE  LYS A 231      14.733  -3.471  61.792  1.00  1.37           C  
ATOM   3398  NZ  LYS A 231      13.984  -4.544  61.065  1.00  1.37           N  
ATOM   3399  H   LYS A 231      18.249  -7.110  62.484  1.00  1.37           H  
ATOM   3400  HA  LYS A 231      19.667  -4.711  62.603  1.00  1.37           H  
ATOM   3401 1HB  LYS A 231      17.323  -5.816  64.209  1.00  1.37           H  
ATOM   3402 2HB  LYS A 231      17.815  -4.151  64.381  1.00  1.37           H  
ATOM   3403 1HG  LYS A 231      17.434  -3.959  61.821  1.00  1.37           H  
ATOM   3404 2HG  LYS A 231      16.679  -5.559  61.931  1.00  1.37           H  
ATOM   3405 1HD  LYS A 231      15.020  -4.742  63.508  1.00  1.37           H  
ATOM   3406 2HD  LYS A 231      15.822  -3.172  63.623  1.00  1.37           H  
ATOM   3407 1HE  LYS A 231      14.018  -2.761  62.194  1.00  1.37           H  
ATOM   3408 2HE  LYS A 231      15.380  -2.957  61.079  1.00  1.37           H  
ATOM   3409 1HZ  LYS A 231      13.438  -4.126  60.331  1.00  1.37           H  
ATOM   3410 2HZ  LYS A 231      14.607  -5.240  60.641  1.00  1.37           H  
ATOM   3411 3HZ  LYS A 231      13.373  -5.017  61.706  1.00  1.37           H  
ATOM   3412  N   PRO A 232      20.833  -4.468  64.966  1.00  1.37           N  
ATOM   3413  CA  PRO A 232      21.818  -4.441  66.054  1.00  1.37           C  
ATOM   3414  C   PRO A 232      21.263  -4.894  67.395  1.00  1.37           C  
ATOM   3415  O   PRO A 232      22.011  -5.328  68.274  1.00  1.37           O  
ATOM   3416  CB  PRO A 232      22.199  -2.952  66.108  1.00  1.37           C  
ATOM   3417  CG  PRO A 232      21.058  -2.219  65.448  1.00  1.37           C  
ATOM   3418  CD  PRO A 232      20.594  -3.148  64.352  1.00  1.37           C  
ATOM   3419  HA  PRO A 232      22.691  -5.031  65.775  1.00  1.37           H  
ATOM   3420 1HB  PRO A 232      22.353  -2.645  67.158  1.00  1.37           H  
ATOM   3421 2HB  PRO A 232      23.145  -2.791  65.604  1.00  1.37           H  
ATOM   3422 1HG  PRO A 232      20.275  -2.012  66.201  1.00  1.37           H  
ATOM   3423 2HG  PRO A 232      21.399  -1.239  65.081  1.00  1.37           H  
ATOM   3424 1HD  PRO A 232      19.551  -2.932  64.156  1.00  1.37           H  
ATOM   3425 2HD  PRO A 232      21.210  -3.048  63.448  1.00  1.37           H  
ATOM   3426  N   ASP A 233      19.948  -4.819  67.544  1.00  1.35           N  
ATOM   3427  CA  ASP A 233      19.280  -5.219  68.763  1.00  1.35           C  
ATOM   3428  C   ASP A 233      18.734  -6.654  68.677  1.00  1.35           C  
ATOM   3429  O   ASP A 233      18.215  -7.179  69.664  1.00  1.35           O  
ATOM   3430  CB  ASP A 233      18.134  -4.252  69.047  1.00  1.35           C  
ATOM   3431  CG  ASP A 233      18.616  -2.830  69.323  1.00  1.35           C  
ATOM   3432  OD1 ASP A 233      19.600  -2.670  70.002  1.00  1.35           O  
ATOM   3433  OD2 ASP A 233      18.001  -1.916  68.827  1.00  1.35           O  
ATOM   3434  H   ASP A 233      19.384  -4.462  66.789  1.00  1.35           H  
ATOM   3435  HA  ASP A 233      19.997  -5.175  69.581  1.00  1.35           H  
ATOM   3436 1HB  ASP A 233      17.454  -4.238  68.194  1.00  1.35           H  
ATOM   3437 2HB  ASP A 233      17.570  -4.605  69.909  1.00  1.35           H  
ATOM   3438  N   GLY A 234      18.797  -7.270  67.493  1.00  1.29           N  
ATOM   3439  CA  GLY A 234      18.211  -8.591  67.288  1.00  1.29           C  
ATOM   3440  C   GLY A 234      19.120  -9.724  67.746  1.00  1.29           C  
ATOM   3441  O   GLY A 234      20.307  -9.520  68.035  1.00  1.29           O  
ATOM   3442  H   GLY A 234      19.276  -6.833  66.712  1.00  1.29           H  
ATOM   3443 1HA  GLY A 234      17.264  -8.649  67.822  1.00  1.29           H  
ATOM   3444 2HA  GLY A 234      17.984  -8.713  66.229  1.00  1.29           H  
ATOM   3445  N   TRP A 235      18.566 -10.942  67.749  1.00  1.23           N  
ATOM   3446  CA  TRP A 235      19.296 -12.126  68.187  1.00  1.23           C  
ATOM   3447  C   TRP A 235      20.554 -12.456  67.395  1.00  1.23           C  
ATOM   3448  O   TRP A 235      21.476 -13.053  67.945  1.00  1.23           O  
ATOM   3449  CB  TRP A 235      18.394 -13.361  68.210  1.00  1.23           C  
ATOM   3450  CG  TRP A 235      17.951 -13.888  66.868  1.00  1.23           C  
ATOM   3451  CD1 TRP A 235      16.812 -13.577  66.187  1.00  1.23           C  
ATOM   3452  CD2 TRP A 235      18.654 -14.861  66.051  1.00  1.23           C  
ATOM   3453  NE1 TRP A 235      16.754 -14.290  65.009  1.00  1.23           N  
ATOM   3454  CE2 TRP A 235      17.875 -15.079  64.914  1.00  1.23           C  
ATOM   3455  CE3 TRP A 235      19.865 -15.556  66.197  1.00  1.23           C  
ATOM   3456  CZ2 TRP A 235      18.263 -15.965  63.921  1.00  1.23           C  
ATOM   3457  CZ3 TRP A 235      20.253 -16.433  65.201  1.00  1.23           C  
ATOM   3458  CH2 TRP A 235      19.477 -16.638  64.096  1.00  1.23           C  
ATOM   3459  H   TRP A 235      17.595 -11.038  67.477  1.00  1.23           H  
ATOM   3460  HA  TRP A 235      19.603 -11.942  69.219  1.00  1.23           H  
ATOM   3461 1HB  TRP A 235      18.910 -14.167  68.727  1.00  1.23           H  
ATOM   3462 2HB  TRP A 235      17.496 -13.136  68.787  1.00  1.23           H  
ATOM   3463  HD1 TRP A 235      16.054 -12.877  66.529  1.00  1.23           H  
ATOM   3464  HE1 TRP A 235      16.009 -14.240  64.328  1.00  1.23           H  
ATOM   3465  HE3 TRP A 235      20.491 -15.399  67.074  1.00  1.23           H  
ATOM   3466  HZ2 TRP A 235      17.659 -16.140  63.034  1.00  1.23           H  
ATOM   3467  HZ3 TRP A 235      21.193 -16.954  65.321  1.00  1.23           H  
ATOM   3468  HH2 TRP A 235      19.820 -17.339  63.337  1.00  1.23           H  
ATOM   3469  N   VAL A 236      20.620 -12.090  66.112  1.00  1.17           N  
ATOM   3470  CA  VAL A 236      21.801 -12.429  65.322  1.00  1.17           C  
ATOM   3471  C   VAL A 236      23.033 -11.679  65.791  1.00  1.17           C  
ATOM   3472  O   VAL A 236      24.090 -12.262  66.025  1.00  1.17           O  
ATOM   3473  CB  VAL A 236      21.555 -12.162  63.826  1.00  1.17           C  
ATOM   3474  CG1 VAL A 236      22.829 -12.311  63.020  1.00  1.17           C  
ATOM   3475  CG2 VAL A 236      20.556 -13.162  63.344  1.00  1.17           C  
ATOM   3476  H   VAL A 236      19.846 -11.593  65.691  1.00  1.17           H  
ATOM   3477  HA  VAL A 236      21.989 -13.498  65.440  1.00  1.17           H  
ATOM   3478  HB  VAL A 236      21.179 -11.146  63.690  1.00  1.17           H  
ATOM   3479 1HG1 VAL A 236      22.610 -12.129  61.966  1.00  1.17           H  
ATOM   3480 2HG1 VAL A 236      23.573 -11.592  63.363  1.00  1.17           H  
ATOM   3481 3HG1 VAL A 236      23.217 -13.319  63.137  1.00  1.17           H  
ATOM   3482 1HG2 VAL A 236      20.363 -13.029  62.318  1.00  1.17           H  
ATOM   3483 2HG2 VAL A 236      20.956 -14.156  63.490  1.00  1.17           H  
ATOM   3484 3HG2 VAL A 236      19.634 -13.048  63.902  1.00  1.17           H  
ATOM   3485  N   VAL A 237      22.900 -10.381  65.980  1.00  1.11           N  
ATOM   3486  CA  VAL A 237      24.039  -9.612  66.424  1.00  1.11           C  
ATOM   3487  C   VAL A 237      24.358 -10.000  67.858  1.00  1.11           C  
ATOM   3488  O   VAL A 237      25.525 -10.204  68.200  1.00  1.11           O  
ATOM   3489  CB  VAL A 237      23.785  -8.102  66.257  1.00  1.11           C  
ATOM   3490  CG1 VAL A 237      24.931  -7.281  66.868  1.00  1.11           C  
ATOM   3491  CG2 VAL A 237      23.657  -7.813  64.779  1.00  1.11           C  
ATOM   3492  H   VAL A 237      22.015  -9.930  65.813  1.00  1.11           H  
ATOM   3493  HA  VAL A 237      24.897  -9.870  65.801  1.00  1.11           H  
ATOM   3494  HB  VAL A 237      22.858  -7.823  66.773  1.00  1.11           H  
ATOM   3495 1HG1 VAL A 237      24.727  -6.218  66.737  1.00  1.11           H  
ATOM   3496 2HG1 VAL A 237      25.006  -7.504  67.933  1.00  1.11           H  
ATOM   3497 3HG1 VAL A 237      25.865  -7.535  66.377  1.00  1.11           H  
ATOM   3498 1HG2 VAL A 237      23.470  -6.760  64.609  1.00  1.11           H  
ATOM   3499 2HG2 VAL A 237      24.583  -8.096  64.290  1.00  1.11           H  
ATOM   3500 3HG2 VAL A 237      22.830  -8.390  64.363  1.00  1.11           H  
ATOM   3501  N   GLN A 238      23.326 -10.142  68.705  1.00  1.07           N  
ATOM   3502  CA  GLN A 238      23.605 -10.488  70.094  1.00  1.07           C  
ATOM   3503  C   GLN A 238      24.249 -11.872  70.236  1.00  1.07           C  
ATOM   3504  O   GLN A 238      25.190 -12.043  71.016  1.00  1.07           O  
ATOM   3505  CB  GLN A 238      22.312 -10.522  70.924  1.00  1.07           C  
ATOM   3506  CG  GLN A 238      21.613  -9.178  71.191  1.00  1.07           C  
ATOM   3507  CD  GLN A 238      20.349  -9.394  72.062  1.00  1.07           C  
ATOM   3508  OE1 GLN A 238      20.423 -10.168  73.030  1.00  1.07           O  
ATOM   3509  NE2 GLN A 238      19.222  -8.755  71.753  1.00  1.07           N  
ATOM   3510  H   GLN A 238      22.366  -9.981  68.401  1.00  1.07           H  
ATOM   3511  HA  GLN A 238      24.282  -9.747  70.506  1.00  1.07           H  
ATOM   3512 1HB  GLN A 238      21.591 -11.156  70.416  1.00  1.07           H  
ATOM   3513 2HB  GLN A 238      22.521 -10.985  71.888  1.00  1.07           H  
ATOM   3514 1HG  GLN A 238      22.294  -8.513  71.718  1.00  1.07           H  
ATOM   3515 2HG  GLN A 238      21.310  -8.730  70.241  1.00  1.07           H  
ATOM   3516 1HE2 GLN A 238      18.406  -8.894  72.307  1.00  1.07           H  
ATOM   3517 2HE2 GLN A 238      19.149  -8.127  70.952  1.00  1.07           H  
ATOM   3518  N   SER A 239      23.799 -12.862  69.463  1.00  1.05           N  
ATOM   3519  CA  SER A 239      24.344 -14.203  69.599  1.00  1.05           C  
ATOM   3520  C   SER A 239      25.792 -14.256  69.156  1.00  1.05           C  
ATOM   3521  O   SER A 239      26.651 -14.809  69.852  1.00  1.05           O  
ATOM   3522  CB  SER A 239      23.515 -15.179  68.789  1.00  1.05           C  
ATOM   3523  OG  SER A 239      22.216 -15.265  69.295  1.00  1.05           O  
ATOM   3524  H   SER A 239      23.038 -12.709  68.807  1.00  1.05           H  
ATOM   3525  HA  SER A 239      24.298 -14.486  70.650  1.00  1.05           H  
ATOM   3526 1HB  SER A 239      23.482 -14.855  67.747  1.00  1.05           H  
ATOM   3527 2HB  SER A 239      23.972 -16.151  68.814  1.00  1.05           H  
ATOM   3528  HG  SER A 239      21.772 -14.448  68.983  1.00  1.05           H  
ATOM   3529  N   PHE A 240      26.098 -13.625  68.023  1.00  1.04           N  
ATOM   3530  CA  PHE A 240      27.471 -13.625  67.548  1.00  1.04           C  
ATOM   3531  C   PHE A 240      28.379 -12.840  68.496  1.00  1.04           C  
ATOM   3532  O   PHE A 240      29.527 -13.244  68.740  1.00  1.04           O  
ATOM   3533  CB  PHE A 240      27.555 -13.068  66.144  1.00  1.04           C  
ATOM   3534  CG  PHE A 240      27.210 -13.973  64.954  1.00  1.04           C  
ATOM   3535  CD1 PHE A 240      25.923 -14.434  64.687  1.00  1.04           C  
ATOM   3536  CD2 PHE A 240      28.212 -14.283  64.035  1.00  1.04           C  
ATOM   3537  CE1 PHE A 240      25.656 -15.195  63.554  1.00  1.04           C  
ATOM   3538  CE2 PHE A 240      27.950 -15.036  62.906  1.00  1.04           C  
ATOM   3539  CZ  PHE A 240      26.667 -15.496  62.665  1.00  1.04           C  
ATOM   3540  H   PHE A 240      25.374 -13.162  67.468  1.00  1.04           H  
ATOM   3541  HA  PHE A 240      27.818 -14.643  67.525  1.00  1.04           H  
ATOM   3542 1HB  PHE A 240      26.925 -12.179  66.085  1.00  1.04           H  
ATOM   3543 2HB  PHE A 240      28.576 -12.780  66.012  1.00  1.04           H  
ATOM   3544  HD1 PHE A 240      25.122 -14.208  65.370  1.00  1.04           H  
ATOM   3545  HD2 PHE A 240      29.218 -13.916  64.211  1.00  1.04           H  
ATOM   3546  HE1 PHE A 240      24.643 -15.550  63.370  1.00  1.04           H  
ATOM   3547  HE2 PHE A 240      28.754 -15.262  62.201  1.00  1.04           H  
ATOM   3548  HZ  PHE A 240      26.457 -16.092  61.779  1.00  1.04           H  
ATOM   3549  N   THR A 241      27.865 -11.728  69.046  1.00  1.05           N  
ATOM   3550  CA  THR A 241      28.625 -10.891  69.966  1.00  1.05           C  
ATOM   3551  C   THR A 241      28.990 -11.643  71.244  1.00  1.05           C  
ATOM   3552  O   THR A 241      30.166 -11.756  71.608  1.00  1.05           O  
ATOM   3553  CB  THR A 241      27.791  -9.674  70.419  1.00  1.05           C  
ATOM   3554  OG1 THR A 241      27.442  -8.865  69.312  1.00  1.05           O  
ATOM   3555  CG2 THR A 241      28.580  -8.873  71.390  1.00  1.05           C  
ATOM   3556  H   THR A 241      26.922 -11.423  68.804  1.00  1.05           H  
ATOM   3557  HA  THR A 241      29.537 -10.560  69.473  1.00  1.05           H  
ATOM   3558  HB  THR A 241      26.880 -10.013  70.888  1.00  1.05           H  
ATOM   3559  HG1 THR A 241      26.867  -9.389  68.723  1.00  1.05           H  
ATOM   3560 1HG2 THR A 241      27.994  -8.014  71.708  1.00  1.05           H  
ATOM   3561 2HG2 THR A 241      28.829  -9.486  72.257  1.00  1.05           H  
ATOM   3562 3HG2 THR A 241      29.487  -8.543  70.911  1.00  1.05           H  
ATOM   3563  N   GLU A 242      27.983 -12.236  71.887  1.00  1.06           N  
ATOM   3564  CA  GLU A 242      28.165 -12.942  73.153  1.00  1.06           C  
ATOM   3565  C   GLU A 242      29.043 -14.173  72.968  1.00  1.06           C  
ATOM   3566  O   GLU A 242      29.781 -14.562  73.875  1.00  1.06           O  
ATOM   3567  CB  GLU A 242      26.807 -13.323  73.758  1.00  1.06           C  
ATOM   3568  CG  GLU A 242      25.949 -12.115  74.263  1.00  1.06           C  
ATOM   3569  CD  GLU A 242      26.534 -11.337  75.453  1.00  1.06           C  
ATOM   3570  OE1 GLU A 242      26.840 -11.942  76.474  1.00  1.06           O  
ATOM   3571  OE2 GLU A 242      26.638 -10.136  75.349  1.00  1.06           O  
ATOM   3572  H   GLU A 242      27.039 -12.152  71.511  1.00  1.06           H  
ATOM   3573  HA  GLU A 242      28.666 -12.272  73.848  1.00  1.06           H  
ATOM   3574 1HB  GLU A 242      26.218 -13.860  73.010  1.00  1.06           H  
ATOM   3575 2HB  GLU A 242      26.970 -13.999  74.589  1.00  1.06           H  
ATOM   3576 1HG  GLU A 242      25.837 -11.418  73.432  1.00  1.06           H  
ATOM   3577 2HG  GLU A 242      24.953 -12.475  74.519  1.00  1.06           H  
ATOM   3578  N   SER A 243      28.992 -14.752  71.766  1.00  1.06           N  
ATOM   3579  CA  SER A 243      29.755 -15.931  71.409  1.00  1.06           C  
ATOM   3580  C   SER A 243      31.226 -15.630  71.105  1.00  1.06           C  
ATOM   3581  O   SER A 243      32.012 -16.559  70.909  1.00  1.06           O  
ATOM   3582  CB  SER A 243      29.167 -16.550  70.174  1.00  1.06           C  
ATOM   3583  OG  SER A 243      27.876 -16.982  70.371  1.00  1.06           O  
ATOM   3584  H   SER A 243      28.338 -14.394  71.072  1.00  1.06           H  
ATOM   3585  HA  SER A 243      29.707 -16.634  72.239  1.00  1.06           H  
ATOM   3586 1HB  SER A 243      29.175 -15.824  69.381  1.00  1.06           H  
ATOM   3587 2HB  SER A 243      29.783 -17.383  69.875  1.00  1.06           H  
ATOM   3588  HG  SER A 243      27.352 -16.174  70.557  1.00  1.06           H  
ATOM   3589  N   GLY A 244      31.605 -14.345  71.033  1.00  1.04           N  
ATOM   3590  CA  GLY A 244      32.984 -13.966  70.759  1.00  1.04           C  
ATOM   3591  C   GLY A 244      33.411 -13.923  69.282  1.00  1.04           C  
ATOM   3592  O   GLY A 244      34.607 -13.968  69.001  1.00  1.04           O  
ATOM   3593  H   GLY A 244      30.932 -13.599  71.206  1.00  1.04           H  
ATOM   3594 1HA  GLY A 244      33.153 -12.983  71.198  1.00  1.04           H  
ATOM   3595 2HA  GLY A 244      33.639 -14.650  71.292  1.00  1.04           H  
ATOM   3596  N   PHE A 245      32.469 -13.830  68.339  1.00  1.00           N  
ATOM   3597  CA  PHE A 245      32.857 -13.794  66.918  1.00  1.00           C  
ATOM   3598  C   PHE A 245      33.289 -12.413  66.419  1.00  1.00           C  
ATOM   3599  O   PHE A 245      33.768 -12.279  65.294  1.00  1.00           O  
ATOM   3600  CB  PHE A 245      31.741 -14.378  66.057  1.00  1.00           C  
ATOM   3601  CG  PHE A 245      31.737 -15.876  66.122  1.00  1.00           C  
ATOM   3602  CD1 PHE A 245      31.272 -16.516  67.228  1.00  1.00           C  
ATOM   3603  CD2 PHE A 245      32.181 -16.642  65.051  1.00  1.00           C  
ATOM   3604  CE1 PHE A 245      31.256 -17.898  67.301  1.00  1.00           C  
ATOM   3605  CE2 PHE A 245      32.161 -18.032  65.112  1.00  1.00           C  
ATOM   3606  CZ  PHE A 245      31.698 -18.652  66.247  1.00  1.00           C  
ATOM   3607  H   PHE A 245      31.478 -13.774  68.588  1.00  1.00           H  
ATOM   3608  HA  PHE A 245      33.721 -14.451  66.800  1.00  1.00           H  
ATOM   3609 1HB  PHE A 245      30.779 -14.017  66.419  1.00  1.00           H  
ATOM   3610 2HB  PHE A 245      31.859 -14.068  65.013  1.00  1.00           H  
ATOM   3611  HD1 PHE A 245      30.927 -15.908  68.052  1.00  1.00           H  
ATOM   3612  HD2 PHE A 245      32.547 -16.142  64.159  1.00  1.00           H  
ATOM   3613  HE1 PHE A 245      30.883 -18.397  68.195  1.00  1.00           H  
ATOM   3614  HE2 PHE A 245      32.506 -18.626  64.269  1.00  1.00           H  
ATOM   3615  HZ  PHE A 245      31.670 -19.730  66.306  1.00  1.00           H  
ATOM   3616  N   PHE A 246      33.092 -11.393  67.240  1.00  0.93           N  
ATOM   3617  CA  PHE A 246      33.511 -10.036  66.901  1.00  0.93           C  
ATOM   3618  C   PHE A 246      33.460  -9.064  68.065  1.00  0.93           C  
ATOM   3619  O   PHE A 246      32.775  -9.301  69.056  1.00  0.93           O  
ATOM   3620  CB  PHE A 246      32.681  -9.445  65.777  1.00  0.93           C  
ATOM   3621  CG  PHE A 246      31.236  -9.464  66.004  1.00  0.93           C  
ATOM   3622  CD1 PHE A 246      30.656  -8.566  66.855  1.00  0.93           C  
ATOM   3623  CD2 PHE A 246      30.448 -10.303  65.297  1.00  0.93           C  
ATOM   3624  CE1 PHE A 246      29.310  -8.534  67.028  1.00  0.93           C  
ATOM   3625  CE2 PHE A 246      29.097 -10.264  65.445  1.00  0.93           C  
ATOM   3626  CZ  PHE A 246      28.512  -9.391  66.325  1.00  0.93           C  
ATOM   3627  H   PHE A 246      32.679 -11.575  68.144  1.00  0.93           H  
ATOM   3628  HA  PHE A 246      34.544 -10.085  66.556  1.00  0.93           H  
ATOM   3629 1HB  PHE A 246      32.973  -8.419  65.653  1.00  0.93           H  
ATOM   3630 2HB  PHE A 246      32.885  -9.957  64.838  1.00  0.93           H  
ATOM   3631  HD1 PHE A 246      31.282  -7.890  67.393  1.00  0.93           H  
ATOM   3632  HD2 PHE A 246      30.917 -11.000  64.601  1.00  0.93           H  
ATOM   3633  HE1 PHE A 246      28.877  -7.815  67.710  1.00  0.93           H  
ATOM   3634  HE2 PHE A 246      28.482 -10.924  64.856  1.00  0.93           H  
ATOM   3635  HZ  PHE A 246      27.431  -9.369  66.444  1.00  0.93           H  
ATOM   3636  N   ASP A 247      34.146  -7.936  67.894  1.00  0.86           N  
ATOM   3637  CA  ASP A 247      34.051  -6.801  68.805  1.00  0.86           C  
ATOM   3638  C   ASP A 247      32.849  -5.951  68.362  1.00  0.86           C  
ATOM   3639  O   ASP A 247      32.885  -5.388  67.263  1.00  0.86           O  
ATOM   3640  CB  ASP A 247      35.339  -5.974  68.811  1.00  0.86           C  
ATOM   3641  CG  ASP A 247      35.332  -4.774  69.810  1.00  0.86           C  
ATOM   3642  OD1 ASP A 247      34.259  -4.295  70.202  1.00  0.86           O  
ATOM   3643  OD2 ASP A 247      36.409  -4.358  70.169  1.00  0.86           O  
ATOM   3644  H   ASP A 247      34.729  -7.860  67.082  1.00  0.86           H  
ATOM   3645  HA  ASP A 247      33.924  -7.200  69.802  1.00  0.86           H  
ATOM   3646 1HB  ASP A 247      36.177  -6.625  69.071  1.00  0.86           H  
ATOM   3647 2HB  ASP A 247      35.526  -5.605  67.808  1.00  0.86           H  
ATOM   3648  N   PRO A 248      31.754  -5.880  69.156  1.00  0.79           N  
ATOM   3649  CA  PRO A 248      30.505  -5.218  68.833  1.00  0.79           C  
ATOM   3650  C   PRO A 248      30.643  -3.712  68.716  1.00  0.79           C  
ATOM   3651  O   PRO A 248      29.771  -3.067  68.132  1.00  0.79           O  
ATOM   3652  CB  PRO A 248      29.607  -5.578  70.017  1.00  0.79           C  
ATOM   3653  CG  PRO A 248      30.562  -5.832  71.154  1.00  0.79           C  
ATOM   3654  CD  PRO A 248      31.782  -6.447  70.523  1.00  0.79           C  
ATOM   3655  HA  PRO A 248      30.107  -5.644  67.901  1.00  0.79           H  
ATOM   3656 1HB  PRO A 248      28.922  -4.747  70.235  1.00  0.79           H  
ATOM   3657 2HB  PRO A 248      28.979  -6.445  69.765  1.00  0.79           H  
ATOM   3658 1HG  PRO A 248      30.797  -4.886  71.645  1.00  0.79           H  
ATOM   3659 2HG  PRO A 248      30.104  -6.461  71.921  1.00  0.79           H  
ATOM   3660 1HD  PRO A 248      32.659  -6.091  71.082  1.00  0.79           H  
ATOM   3661 2HD  PRO A 248      31.705  -7.546  70.493  1.00  0.79           H  
ATOM   3662  N   HIS A 249      31.743  -3.145  69.235  1.00  0.74           N  
ATOM   3663  CA  HIS A 249      31.913  -1.711  69.215  1.00  0.74           C  
ATOM   3664  C   HIS A 249      33.213  -1.358  68.505  1.00  0.74           C  
ATOM   3665  O   HIS A 249      34.019  -0.549  68.974  1.00  0.74           O  
ATOM   3666  CB  HIS A 249      31.948  -1.149  70.632  1.00  0.74           C  
ATOM   3667  CG  HIS A 249      30.685  -1.356  71.416  1.00  0.74           C  
ATOM   3668  ND1 HIS A 249      29.533  -0.646  71.168  1.00  0.74           N  
ATOM   3669  CD2 HIS A 249      30.404  -2.171  72.456  1.00  0.74           C  
ATOM   3670  CE1 HIS A 249      28.589  -1.028  72.010  1.00  0.74           C  
ATOM   3671  NE2 HIS A 249      29.100  -1.954  72.805  1.00  0.74           N  
ATOM   3672  H   HIS A 249      32.505  -3.705  69.656  1.00  0.74           H  
ATOM   3673  HA  HIS A 249      31.091  -1.241  68.676  1.00  0.74           H  
ATOM   3674 1HB  HIS A 249      32.768  -1.619  71.177  1.00  0.74           H  
ATOM   3675 2HB  HIS A 249      32.156  -0.075  70.602  1.00  0.74           H  
ATOM   3676  HD1 HIS A 249      29.374  -0.042  70.376  1.00  0.74           H  
ATOM   3677  HD2 HIS A 249      30.999  -2.900  73.012  1.00  0.74           H  
ATOM   3678  HE1 HIS A 249      27.597  -0.589  71.968  1.00  0.74           H  
ATOM   3679  N   LYS A 250      33.381  -1.972  67.346  1.00  0.70           N  
ATOM   3680  CA  LYS A 250      34.454  -1.686  66.410  1.00  0.70           C  
ATOM   3681  C   LYS A 250      33.854  -1.725  65.003  1.00  0.70           C  
ATOM   3682  O   LYS A 250      33.006  -2.567  64.717  1.00  0.70           O  
ATOM   3683  CB  LYS A 250      35.611  -2.684  66.593  1.00  0.70           C  
ATOM   3684  CG  LYS A 250      36.787  -2.419  65.676  1.00  0.70           C  
ATOM   3685  CD  LYS A 250      38.052  -3.247  66.022  1.00  0.70           C  
ATOM   3686  CE  LYS A 250      38.028  -4.635  65.385  1.00  0.70           C  
ATOM   3687  NZ  LYS A 250      39.334  -5.366  65.561  1.00  0.70           N  
ATOM   3688  H   LYS A 250      32.701  -2.670  67.092  1.00  0.70           H  
ATOM   3689  HA  LYS A 250      34.836  -0.682  66.584  1.00  0.70           H  
ATOM   3690 1HB  LYS A 250      35.974  -2.641  67.621  1.00  0.70           H  
ATOM   3691 2HB  LYS A 250      35.253  -3.692  66.416  1.00  0.70           H  
ATOM   3692 1HG  LYS A 250      36.464  -2.702  64.680  1.00  0.70           H  
ATOM   3693 2HG  LYS A 250      37.032  -1.360  65.680  1.00  0.70           H  
ATOM   3694 1HD  LYS A 250      38.933  -2.719  65.660  1.00  0.70           H  
ATOM   3695 2HD  LYS A 250      38.129  -3.362  67.104  1.00  0.70           H  
ATOM   3696 1HE  LYS A 250      37.225  -5.233  65.818  1.00  0.70           H  
ATOM   3697 2HE  LYS A 250      37.845  -4.516  64.334  1.00  0.70           H  
ATOM   3698 1HZ  LYS A 250      39.284  -6.292  65.074  1.00  0.70           H  
ATOM   3699 2HZ  LYS A 250      40.086  -4.829  65.152  1.00  0.70           H  
ATOM   3700 3HZ  LYS A 250      39.523  -5.513  66.541  1.00  0.70           H  
ATOM   3701  N   ALA A 251      34.231  -0.776  64.152  1.00  0.69           N  
ATOM   3702  CA  ALA A 251      33.663  -0.691  62.803  1.00  0.69           C  
ATOM   3703  C   ALA A 251      33.965  -1.931  61.984  1.00  0.69           C  
ATOM   3704  O   ALA A 251      35.042  -2.507  62.095  1.00  0.69           O  
ATOM   3705  CB  ALA A 251      34.191   0.534  62.077  1.00  0.69           C  
ATOM   3706  H   ALA A 251      34.934  -0.102  64.432  1.00  0.69           H  
ATOM   3707  HA  ALA A 251      32.600  -0.605  62.894  1.00  0.69           H  
ATOM   3708 1HB  ALA A 251      33.731   0.592  61.090  1.00  0.69           H  
ATOM   3709 2HB  ALA A 251      33.942   1.432  62.639  1.00  0.69           H  
ATOM   3710 3HB  ALA A 251      35.270   0.460  61.975  1.00  0.69           H  
ATOM   3711  N   ILE A 252      33.059  -2.294  61.088  1.00  0.69           N  
ATOM   3712  CA  ILE A 252      33.309  -3.438  60.207  1.00  0.69           C  
ATOM   3713  C   ILE A 252      34.610  -3.291  59.405  1.00  0.69           C  
ATOM   3714  O   ILE A 252      35.362  -4.255  59.268  1.00  0.69           O  
ATOM   3715  CB  ILE A 252      32.114  -3.699  59.270  1.00  0.69           C  
ATOM   3716  CG1 ILE A 252      30.931  -4.178  60.066  1.00  0.69           C  
ATOM   3717  CG2 ILE A 252      32.490  -4.695  58.187  1.00  0.69           C  
ATOM   3718  CD1 ILE A 252      31.231  -5.461  60.744  1.00  0.69           C  
ATOM   3719  H   ILE A 252      32.170  -1.789  61.050  1.00  0.69           H  
ATOM   3720  HA  ILE A 252      33.418  -4.319  60.837  1.00  0.69           H  
ATOM   3721  HB  ILE A 252      31.813  -2.767  58.833  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 252      30.667  -3.431  60.825  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 252      30.077  -4.317  59.403  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 252      31.638  -4.854  57.529  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 252      33.327  -4.301  57.611  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 252      32.780  -5.643  58.646  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 252      30.397  -5.787  61.298  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 252      31.487  -6.220  60.009  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 252      32.060  -5.297  61.406  1.00  0.69           H  
ATOM   3730  N   ARG A 253      34.916  -2.095  58.900  1.00  0.71           N  
ATOM   3731  CA  ARG A 253      36.164  -1.864  58.168  1.00  0.71           C  
ATOM   3732  C   ARG A 253      37.417  -2.159  58.996  1.00  0.71           C  
ATOM   3733  O   ARG A 253      38.491  -2.422  58.438  1.00  0.71           O  
ATOM   3734  CB  ARG A 253      36.268  -0.411  57.730  1.00  0.71           C  
ATOM   3735  CG  ARG A 253      36.421   0.558  58.874  1.00  0.71           C  
ATOM   3736  CD  ARG A 253      36.309   1.956  58.455  1.00  0.71           C  
ATOM   3737  NE  ARG A 253      36.319   2.837  59.607  1.00  0.71           N  
ATOM   3738  CZ  ARG A 253      36.048   4.153  59.575  1.00  0.71           C  
ATOM   3739  NH1 ARG A 253      35.752   4.744  58.437  1.00  0.71           N  
ATOM   3740  NH2 ARG A 253      36.073   4.856  60.691  1.00  0.71           N  
ATOM   3741  H   ARG A 253      34.266  -1.317  59.002  1.00  0.71           H  
ATOM   3742  HA  ARG A 253      36.164  -2.509  57.288  1.00  0.71           H  
ATOM   3743 1HB  ARG A 253      37.120  -0.284  57.066  1.00  0.71           H  
ATOM   3744 2HB  ARG A 253      35.400  -0.115  57.208  1.00  0.71           H  
ATOM   3745 1HG  ARG A 253      35.657   0.357  59.610  1.00  0.71           H  
ATOM   3746 2HG  ARG A 253      37.402   0.435  59.328  1.00  0.71           H  
ATOM   3747 1HD  ARG A 253      37.152   2.214  57.818  1.00  0.71           H  
ATOM   3748 2HD  ARG A 253      35.377   2.101  57.915  1.00  0.71           H  
ATOM   3749  HE  ARG A 253      36.553   2.421  60.512  1.00  0.71           H  
ATOM   3750 1HH1 ARG A 253      35.731   4.207  57.580  1.00  0.71           H  
ATOM   3751 2HH1 ARG A 253      35.547   5.732  58.420  1.00  0.71           H  
ATOM   3752 1HH2 ARG A 253      36.298   4.397  61.567  1.00  0.71           H  
ATOM   3753 2HH2 ARG A 253      35.864   5.842  60.674  1.00  0.71           H  
ATOM   3754  N   ASP A 254      37.291  -2.124  60.324  1.00  0.75           N  
ATOM   3755  CA  ASP A 254      38.400  -2.331  61.231  1.00  0.75           C  
ATOM   3756  C   ASP A 254      38.551  -3.815  61.579  1.00  0.75           C  
ATOM   3757  O   ASP A 254      39.450  -4.199  62.333  1.00  0.75           O  
ATOM   3758  CB  ASP A 254      38.183  -1.504  62.501  1.00  0.75           C  
ATOM   3759  CG  ASP A 254      38.238   0.018  62.300  1.00  0.75           C  
ATOM   3760  OD1 ASP A 254      38.881   0.484  61.385  1.00  0.75           O  
ATOM   3761  OD2 ASP A 254      37.591   0.704  63.061  1.00  0.75           O  
ATOM   3762  H   ASP A 254      36.379  -1.981  60.748  1.00  0.75           H  
ATOM   3763  HA  ASP A 254      39.316  -1.994  60.743  1.00  0.75           H  
ATOM   3764 1HB  ASP A 254      37.211  -1.737  62.879  1.00  0.75           H  
ATOM   3765 2HB  ASP A 254      38.909  -1.790  63.255  1.00  0.75           H  
ATOM   3766  N   TYR A 255      37.670  -4.659  61.032  1.00  0.81           N  
ATOM   3767  CA  TYR A 255      37.775  -6.088  61.279  1.00  0.81           C  
ATOM   3768  C   TYR A 255      38.909  -6.614  60.415  1.00  0.81           C  
ATOM   3769  O   TYR A 255      39.003  -6.282  59.226  1.00  0.81           O  
ATOM   3770  CB  TYR A 255      36.457  -6.834  60.959  1.00  0.81           C  
ATOM   3771  CG  TYR A 255      35.311  -6.633  61.953  1.00  0.81           C  
ATOM   3772  CD1 TYR A 255      35.372  -5.616  62.873  1.00  0.81           C  
ATOM   3773  CD2 TYR A 255      34.216  -7.508  61.948  1.00  0.81           C  
ATOM   3774  CE1 TYR A 255      34.367  -5.444  63.794  1.00  0.81           C  
ATOM   3775  CE2 TYR A 255      33.201  -7.336  62.874  1.00  0.81           C  
ATOM   3776  CZ  TYR A 255      33.291  -6.292  63.803  1.00  0.81           C  
ATOM   3777  OH  TYR A 255      32.307  -6.102  64.736  1.00  0.81           O  
ATOM   3778  H   TYR A 255      36.929  -4.320  60.421  1.00  0.81           H  
ATOM   3779  HA  TYR A 255      38.033  -6.260  62.323  1.00  0.81           H  
ATOM   3780 1HB  TYR A 255      36.101  -6.517  59.992  1.00  0.81           H  
ATOM   3781 2HB  TYR A 255      36.653  -7.890  60.878  1.00  0.81           H  
ATOM   3782  HD1 TYR A 255      36.214  -4.950  62.866  1.00  0.81           H  
ATOM   3783  HD2 TYR A 255      34.166  -8.326  61.221  1.00  0.81           H  
ATOM   3784  HE1 TYR A 255      34.421  -4.638  64.516  1.00  0.81           H  
ATOM   3785  HE2 TYR A 255      32.342  -8.018  62.881  1.00  0.81           H  
ATOM   3786  HH  TYR A 255      32.675  -5.704  65.558  1.00  0.81           H  
ATOM   3787  N   THR A 256      39.767  -7.437  61.003  1.00  0.89           N  
ATOM   3788  CA  THR A 256      40.869  -8.025  60.258  1.00  0.89           C  
ATOM   3789  C   THR A 256      40.307  -9.126  59.396  1.00  0.89           C  
ATOM   3790  O   THR A 256      39.141  -9.490  59.553  1.00  0.89           O  
ATOM   3791  CB  THR A 256      41.963  -8.574  61.191  1.00  0.89           C  
ATOM   3792  OG1 THR A 256      41.446  -9.644  61.967  1.00  0.89           O  
ATOM   3793  CG2 THR A 256      42.439  -7.480  62.125  1.00  0.89           C  
ATOM   3794  H   THR A 256      39.626  -7.672  61.992  1.00  0.89           H  
ATOM   3795  HA  THR A 256      41.310  -7.267  59.613  1.00  0.89           H  
ATOM   3796  HB  THR A 256      42.801  -8.934  60.599  1.00  0.89           H  
ATOM   3797  HG1 THR A 256      40.810  -9.290  62.617  1.00  0.89           H  
ATOM   3798 1HG2 THR A 256      43.209  -7.871  62.787  1.00  0.89           H  
ATOM   3799 2HG2 THR A 256      42.840  -6.653  61.543  1.00  0.89           H  
ATOM   3800 3HG2 THR A 256      41.590  -7.127  62.723  1.00  0.89           H  
ATOM   3801  N   GLU A 257      41.110  -9.700  58.516  1.00  0.97           N  
ATOM   3802  CA  GLU A 257      40.605 -10.751  57.640  1.00  0.97           C  
ATOM   3803  C   GLU A 257      40.063 -11.948  58.426  1.00  0.97           C  
ATOM   3804  O   GLU A 257      39.143 -12.629  57.976  1.00  0.97           O  
ATOM   3805  CB  GLU A 257      41.698 -11.194  56.670  1.00  0.97           C  
ATOM   3806  CG  GLU A 257      42.056 -10.144  55.624  1.00  0.97           C  
ATOM   3807  CD  GLU A 257      43.171 -10.577  54.701  1.00  0.97           C  
ATOM   3808  OE1 GLU A 257      43.756 -11.605  54.945  1.00  0.97           O  
ATOM   3809  OE2 GLU A 257      43.430  -9.880  53.747  1.00  0.97           O  
ATOM   3810  H   GLU A 257      42.066  -9.387  58.433  1.00  0.97           H  
ATOM   3811  HA  GLU A 257      39.782 -10.337  57.056  1.00  0.97           H  
ATOM   3812 1HB  GLU A 257      42.601 -11.439  57.227  1.00  0.97           H  
ATOM   3813 2HB  GLU A 257      41.378 -12.095  56.147  1.00  0.97           H  
ATOM   3814 1HG  GLU A 257      41.171  -9.924  55.028  1.00  0.97           H  
ATOM   3815 2HG  GLU A 257      42.350  -9.226  56.134  1.00  0.97           H  
ATOM   3816  N   GLN A 258      40.602 -12.172  59.630  1.00  1.06           N  
ATOM   3817  CA  GLN A 258      40.185 -13.290  60.476  1.00  1.06           C  
ATOM   3818  C   GLN A 258      38.992 -12.919  61.377  1.00  1.06           C  
ATOM   3819  O   GLN A 258      38.565 -13.722  62.215  1.00  1.06           O  
ATOM   3820  CB  GLN A 258      41.366 -13.759  61.332  1.00  1.06           C  
ATOM   3821  CG  GLN A 258      42.568 -14.288  60.530  1.00  1.06           C  
ATOM   3822  CD  GLN A 258      42.244 -15.528  59.697  1.00  1.06           C  
ATOM   3823  OE1 GLN A 258      41.711 -16.514  60.214  1.00  1.06           O  
ATOM   3824  NE2 GLN A 258      42.576 -15.491  58.409  1.00  1.06           N  
ATOM   3825  H   GLN A 258      41.334 -11.558  59.956  1.00  1.06           H  
ATOM   3826  HA  GLN A 258      39.870 -14.108  59.832  1.00  1.06           H  
ATOM   3827 1HB  GLN A 258      41.710 -12.932  61.955  1.00  1.06           H  
ATOM   3828 2HB  GLN A 258      41.031 -14.554  61.998  1.00  1.06           H  
ATOM   3829 1HG  GLN A 258      42.905 -13.501  59.850  1.00  1.06           H  
ATOM   3830 2HG  GLN A 258      43.365 -14.544  61.225  1.00  1.06           H  
ATOM   3831 1HE2 GLN A 258      42.389 -16.279  57.822  1.00  1.06           H  
ATOM   3832 2HE2 GLN A 258      43.019 -14.679  58.026  1.00  1.06           H  
ATOM   3833  N   GLU A 259      38.486 -11.689  61.239  1.00  1.12           N  
ATOM   3834  CA  GLU A 259      37.307 -11.218  61.956  1.00  1.12           C  
ATOM   3835  C   GLU A 259      36.169 -11.001  60.952  1.00  1.12           C  
ATOM   3836  O   GLU A 259      35.006 -11.253  61.237  1.00  1.12           O  
ATOM   3837  CB  GLU A 259      37.618  -9.939  62.730  1.00  1.12           C  
ATOM   3838  CG  GLU A 259      38.625 -10.126  63.844  1.00  1.12           C  
ATOM   3839  CD  GLU A 259      38.972  -8.853  64.567  1.00  1.12           C  
ATOM   3840  OE1 GLU A 259      39.254  -7.858  63.925  1.00  1.12           O  
ATOM   3841  OE2 GLU A 259      38.940  -8.855  65.774  1.00  1.12           O  
ATOM   3842  H   GLU A 259      38.906 -11.059  60.566  1.00  1.12           H  
ATOM   3843  HA  GLU A 259      36.988 -11.985  62.661  1.00  1.12           H  
ATOM   3844 1HB  GLU A 259      38.019  -9.214  62.054  1.00  1.12           H  
ATOM   3845 2HB  GLU A 259      36.703  -9.529  63.157  1.00  1.12           H  
ATOM   3846 1HG  GLU A 259      38.206 -10.828  64.561  1.00  1.12           H  
ATOM   3847 2HG  GLU A 259      39.524 -10.576  63.437  1.00  1.12           H  
ATOM   3848  N   ARG A 260      36.540 -10.575  59.730  1.00  1.16           N  
ATOM   3849  CA  ARG A 260      35.574 -10.338  58.656  1.00  1.16           C  
ATOM   3850  C   ARG A 260      34.962 -11.668  58.230  1.00  1.16           C  
ATOM   3851  O   ARG A 260      33.816 -11.723  57.793  1.00  1.16           O  
ATOM   3852  CB  ARG A 260      36.247  -9.682  57.448  1.00  1.16           C  
ATOM   3853  CG  ARG A 260      36.695  -8.219  57.654  1.00  1.16           C  
ATOM   3854  CD  ARG A 260      37.363  -7.630  56.446  1.00  1.16           C  
ATOM   3855  NE  ARG A 260      37.874  -6.254  56.682  1.00  1.16           N  
ATOM   3856  CZ  ARG A 260      38.371  -5.448  55.705  1.00  1.16           C  
ATOM   3857  NH1 ARG A 260      38.388  -5.877  54.457  1.00  1.16           N  
ATOM   3858  NH2 ARG A 260      38.843  -4.230  55.976  1.00  1.16           N  
ATOM   3859  H   ARG A 260      37.512 -10.358  59.565  1.00  1.16           H  
ATOM   3860  HA  ARG A 260      34.787  -9.683  59.019  1.00  1.16           H  
ATOM   3861 1HB  ARG A 260      37.132 -10.258  57.183  1.00  1.16           H  
ATOM   3862 2HB  ARG A 260      35.567  -9.714  56.595  1.00  1.16           H  
ATOM   3863 1HG  ARG A 260      35.832  -7.604  57.895  1.00  1.16           H  
ATOM   3864 2HG  ARG A 260      37.398  -8.176  58.466  1.00  1.16           H  
ATOM   3865 1HD  ARG A 260      38.207  -8.259  56.166  1.00  1.16           H  
ATOM   3866 2HD  ARG A 260      36.649  -7.591  55.627  1.00  1.16           H  
ATOM   3867  HE  ARG A 260      37.926  -5.922  57.660  1.00  1.16           H  
ATOM   3868 1HH1 ARG A 260      38.035  -6.796  54.236  1.00  1.16           H  
ATOM   3869 2HH1 ARG A 260      38.756  -5.287  53.725  1.00  1.16           H  
ATOM   3870 1HH2 ARG A 260      38.829  -3.842  56.934  1.00  1.16           H  
ATOM   3871 2HH2 ARG A 260      39.207  -3.661  55.231  1.00  1.16           H  
ATOM   3872  N   HIS A 261      35.740 -12.736  58.385  1.00  1.16           N  
ATOM   3873  CA  HIS A 261      35.387 -14.111  58.061  1.00  1.16           C  
ATOM   3874  C   HIS A 261      35.815 -14.970  59.260  1.00  1.16           C  
ATOM   3875  O   HIS A 261      36.915 -14.789  59.759  1.00  1.16           O  
ATOM   3876  CB  HIS A 261      36.104 -14.543  56.783  1.00  1.16           C  
ATOM   3877  CG  HIS A 261      35.711 -13.721  55.604  1.00  1.16           C  
ATOM   3878  ND1 HIS A 261      34.594 -13.997  54.875  1.00  1.16           N  
ATOM   3879  CD2 HIS A 261      36.277 -12.627  55.032  1.00  1.16           C  
ATOM   3880  CE1 HIS A 261      34.467 -13.111  53.897  1.00  1.16           C  
ATOM   3881  NE2 HIS A 261      35.481 -12.261  53.973  1.00  1.16           N  
ATOM   3882  H   HIS A 261      36.670 -12.572  58.751  1.00  1.16           H  
ATOM   3883  HA  HIS A 261      34.324 -14.190  57.893  1.00  1.16           H  
ATOM   3884 1HB  HIS A 261      37.179 -14.464  56.921  1.00  1.16           H  
ATOM   3885 2HB  HIS A 261      35.868 -15.586  56.563  1.00  1.16           H  
ATOM   3886  HD1 HIS A 261      34.112 -14.894  54.951  1.00  1.16           H  
ATOM   3887  HD2 HIS A 261      37.172 -12.050  55.276  1.00  1.16           H  
ATOM   3888  HE1 HIS A 261      33.624 -13.164  53.207  1.00  1.16           H  
ATOM   3889  N   GLY A 262      34.979 -15.901  59.752  1.00  1.12           N  
ATOM   3890  CA  GLY A 262      33.695 -16.336  59.208  1.00  1.12           C  
ATOM   3891  C   GLY A 262      32.470 -15.470  59.519  1.00  1.12           C  
ATOM   3892  O   GLY A 262      31.353 -15.901  59.266  1.00  1.12           O  
ATOM   3893  H   GLY A 262      35.302 -16.387  60.576  1.00  1.12           H  
ATOM   3894 1HA  GLY A 262      33.793 -16.438  58.128  1.00  1.12           H  
ATOM   3895 2HA  GLY A 262      33.499 -17.348  59.577  1.00  1.12           H  
ATOM   3896  N   PHE A 263      32.652 -14.258  60.064  1.00  1.07           N  
ATOM   3897  CA  PHE A 263      31.500 -13.390  60.337  1.00  1.07           C  
ATOM   3898  C   PHE A 263      30.653 -13.193  59.076  1.00  1.07           C  
ATOM   3899  O   PHE A 263      29.430 -13.370  59.129  1.00  1.07           O  
ATOM   3900  CB  PHE A 263      31.951 -12.031  60.900  1.00  1.07           C  
ATOM   3901  CG  PHE A 263      30.854 -10.984  60.980  1.00  1.07           C  
ATOM   3902  CD1 PHE A 263      29.843 -11.038  61.915  1.00  1.07           C  
ATOM   3903  CD2 PHE A 263      30.875  -9.911  60.102  1.00  1.07           C  
ATOM   3904  CE1 PHE A 263      28.872 -10.061  61.942  1.00  1.07           C  
ATOM   3905  CE2 PHE A 263      29.907  -8.940  60.126  1.00  1.07           C  
ATOM   3906  CZ  PHE A 263      28.905  -9.024  61.040  1.00  1.07           C  
ATOM   3907  H   PHE A 263      33.582 -13.935  60.291  1.00  1.07           H  
ATOM   3908  HA  PHE A 263      30.880 -13.868  61.092  1.00  1.07           H  
ATOM   3909 1HB  PHE A 263      32.378 -12.164  61.895  1.00  1.07           H  
ATOM   3910 2HB  PHE A 263      32.736 -11.637  60.266  1.00  1.07           H  
ATOM   3911  HD1 PHE A 263      29.810 -11.865  62.620  1.00  1.07           H  
ATOM   3912  HD2 PHE A 263      31.682  -9.857  59.381  1.00  1.07           H  
ATOM   3913  HE1 PHE A 263      28.068 -10.112  62.672  1.00  1.07           H  
ATOM   3914  HE2 PHE A 263      29.936  -8.110  59.417  1.00  1.07           H  
ATOM   3915  HZ  PHE A 263      28.129  -8.280  61.057  1.00  1.07           H  
ATOM   3916  N   LEU A 264      31.282 -12.848  57.949  1.00  1.01           N  
ATOM   3917  CA  LEU A 264      30.558 -12.679  56.696  1.00  1.01           C  
ATOM   3918  C   LEU A 264      30.409 -13.986  55.926  1.00  1.01           C  
ATOM   3919  O   LEU A 264      29.367 -14.240  55.332  1.00  1.01           O  
ATOM   3920  CB  LEU A 264      31.271 -11.661  55.808  1.00  1.01           C  
ATOM   3921  CG  LEU A 264      31.328 -10.267  56.351  1.00  1.01           C  
ATOM   3922  CD1 LEU A 264      32.098  -9.382  55.411  1.00  1.01           C  
ATOM   3923  CD2 LEU A 264      29.945  -9.787  56.551  1.00  1.01           C  
ATOM   3924  H   LEU A 264      32.286 -12.673  57.961  1.00  1.01           H  
ATOM   3925  HA  LEU A 264      29.568 -12.299  56.926  1.00  1.01           H  
ATOM   3926 1HB  LEU A 264      32.295 -12.002  55.647  1.00  1.01           H  
ATOM   3927 2HB  LEU A 264      30.781 -11.619  54.875  1.00  1.01           H  
ATOM   3928  HG  LEU A 264      31.857 -10.269  57.281  1.00  1.01           H  
ATOM   3929 1HD1 LEU A 264      32.140  -8.373  55.822  1.00  1.01           H  
ATOM   3930 2HD1 LEU A 264      33.112  -9.774  55.292  1.00  1.01           H  
ATOM   3931 3HD1 LEU A 264      31.595  -9.365  54.448  1.00  1.01           H  
ATOM   3932 1HD2 LEU A 264      29.966  -8.776  56.947  1.00  1.01           H  
ATOM   3933 2HD2 LEU A 264      29.444  -9.793  55.593  1.00  1.01           H  
ATOM   3934 3HD2 LEU A 264      29.416 -10.439  57.248  1.00  1.01           H  
ATOM   3935  N   HIS A 265      31.443 -14.817  55.886  1.00  0.95           N  
ATOM   3936  CA  HIS A 265      31.336 -16.072  55.132  1.00  0.95           C  
ATOM   3937  C   HIS A 265      32.424 -17.042  55.574  1.00  0.95           C  
ATOM   3938  O   HIS A 265      33.585 -16.641  55.700  1.00  0.95           O  
ATOM   3939  CB  HIS A 265      31.440 -15.795  53.617  1.00  0.95           C  
ATOM   3940  CG  HIS A 265      31.009 -16.928  52.735  1.00  0.95           C  
ATOM   3941  ND1 HIS A 265      31.809 -18.017  52.464  1.00  0.95           N  
ATOM   3942  CD2 HIS A 265      29.854 -17.128  52.055  1.00  0.95           C  
ATOM   3943  CE1 HIS A 265      31.161 -18.845  51.661  1.00  0.95           C  
ATOM   3944  NE2 HIS A 265      29.973 -18.327  51.395  1.00  0.95           N  
ATOM   3945  H   HIS A 265      32.286 -14.585  56.383  1.00  0.95           H  
ATOM   3946  HA  HIS A 265      30.373 -16.548  55.314  1.00  0.95           H  
ATOM   3947 1HB  HIS A 265      30.847 -14.923  53.355  1.00  0.95           H  
ATOM   3948 2HB  HIS A 265      32.471 -15.565  53.370  1.00  0.95           H  
ATOM   3949  HD1 HIS A 265      32.764 -18.132  52.740  1.00  0.95           H  
ATOM   3950  HD2 HIS A 265      28.941 -16.537  51.962  1.00  0.95           H  
ATOM   3951  HE1 HIS A 265      31.627 -19.773  51.331  1.00  0.95           H  
ATOM   3952  N   GLY A 266      32.087 -18.320  55.721  1.00  0.91           N  
ATOM   3953  CA  GLY A 266      33.053 -19.355  56.088  1.00  0.91           C  
ATOM   3954  C   GLY A 266      32.364 -20.669  56.440  1.00  0.91           C  
ATOM   3955  O   GLY A 266      31.158 -20.812  56.253  1.00  0.91           O  
ATOM   3956  H   GLY A 266      31.111 -18.586  55.596  1.00  0.91           H  
ATOM   3957 1HA  GLY A 266      33.746 -19.513  55.262  1.00  0.91           H  
ATOM   3958 2HA  GLY A 266      33.649 -19.016  56.931  1.00  0.91           H  
ATOM   3959  N   ASP A 267      33.135 -21.649  56.903  1.00  0.89           N  
ATOM   3960  CA  ASP A 267      32.555 -22.938  57.260  1.00  0.89           C  
ATOM   3961  C   ASP A 267      31.554 -22.765  58.415  1.00  0.89           C  
ATOM   3962  O   ASP A 267      31.799 -21.933  59.288  1.00  0.89           O  
ATOM   3963  CB  ASP A 267      33.641 -23.917  57.689  1.00  0.89           C  
ATOM   3964  CG  ASP A 267      34.508 -24.364  56.530  1.00  0.89           C  
ATOM   3965  OD1 ASP A 267      34.173 -24.063  55.405  1.00  0.89           O  
ATOM   3966  OD2 ASP A 267      35.501 -24.999  56.775  1.00  0.89           O  
ATOM   3967  H   ASP A 267      34.127 -21.495  57.019  1.00  0.89           H  
ATOM   3968  HA  ASP A 267      32.086 -23.332  56.376  1.00  0.89           H  
ATOM   3969 1HB  ASP A 267      34.268 -23.453  58.446  1.00  0.89           H  
ATOM   3970 2HB  ASP A 267      33.177 -24.798  58.145  1.00  0.89           H  
ATOM   3971  N   PRO A 268      30.419 -23.490  58.436  1.00  0.88           N  
ATOM   3972  CA  PRO A 268      29.463 -23.525  59.531  1.00  0.88           C  
ATOM   3973  C   PRO A 268      30.085 -23.890  60.863  1.00  0.88           C  
ATOM   3974  O   PRO A 268      30.856 -24.856  60.941  1.00  0.88           O  
ATOM   3975  CB  PRO A 268      28.467 -24.584  59.072  1.00  0.88           C  
ATOM   3976  CG  PRO A 268      28.547 -24.556  57.570  1.00  0.88           C  
ATOM   3977  CD  PRO A 268      30.003 -24.272  57.255  1.00  0.88           C  
ATOM   3978  HA  PRO A 268      28.968 -22.557  59.597  1.00  0.88           H  
ATOM   3979 1HB  PRO A 268      28.747 -25.558  59.503  1.00  0.88           H  
ATOM   3980 2HB  PRO A 268      27.469 -24.345  59.450  1.00  0.88           H  
ATOM   3981 1HG  PRO A 268      28.186 -25.503  57.148  1.00  0.88           H  
ATOM   3982 2HG  PRO A 268      27.877 -23.760  57.184  1.00  0.88           H  
ATOM   3983 1HD  PRO A 268      30.597 -25.194  57.147  1.00  0.88           H  
ATOM   3984 2HD  PRO A 268      30.008 -23.642  56.348  1.00  0.88           H  
ATOM   3985  N   VAL A 269      29.690 -23.181  61.916  1.00  0.88           N  
ATOM   3986  CA  VAL A 269      30.156 -23.449  63.268  1.00  0.88           C  
ATOM   3987  C   VAL A 269      28.978 -23.654  64.214  1.00  0.88           C  
ATOM   3988  O   VAL A 269      28.023 -22.873  64.203  1.00  0.88           O  
ATOM   3989  CB  VAL A 269      31.022 -22.288  63.793  1.00  0.88           C  
ATOM   3990  CG1 VAL A 269      31.512 -22.601  65.205  1.00  0.88           C  
ATOM   3991  CG2 VAL A 269      32.179 -22.044  62.855  1.00  0.88           C  
ATOM   3992  H   VAL A 269      29.095 -22.373  61.746  1.00  0.88           H  
ATOM   3993  HA  VAL A 269      30.755 -24.359  63.260  1.00  0.88           H  
ATOM   3994  HB  VAL A 269      30.414 -21.389  63.855  1.00  0.88           H  
ATOM   3995 1HG1 VAL A 269      32.113 -21.780  65.572  1.00  0.88           H  
ATOM   3996 2HG1 VAL A 269      30.680 -22.758  65.868  1.00  0.88           H  
ATOM   3997 3HG1 VAL A 269      32.121 -23.500  65.181  1.00  0.88           H  
ATOM   3998 1HG2 VAL A 269      32.779 -21.216  63.225  1.00  0.88           H  
ATOM   3999 2HG2 VAL A 269      32.792 -22.939  62.792  1.00  0.88           H  
ATOM   4000 3HG2 VAL A 269      31.799 -21.797  61.862  1.00  0.88           H  
ATOM   4001  N   LYS A 270      29.015 -24.711  65.019  1.00  0.90           N  
ATOM   4002  CA  LYS A 270      27.946 -24.941  65.994  1.00  0.90           C  
ATOM   4003  C   LYS A 270      28.269 -24.166  67.265  1.00  0.90           C  
ATOM   4004  O   LYS A 270      29.307 -24.404  67.889  1.00  0.90           O  
ATOM   4005  CB  LYS A 270      27.807 -26.434  66.279  1.00  0.90           C  
ATOM   4006  CG  LYS A 270      26.664 -26.822  67.222  1.00  0.90           C  
ATOM   4007  CD  LYS A 270      26.599 -28.350  67.378  1.00  0.90           C  
ATOM   4008  CE  LYS A 270      25.507 -28.783  68.341  1.00  0.90           C  
ATOM   4009  NZ  LYS A 270      25.447 -30.274  68.483  1.00  0.90           N  
ATOM   4010  H   LYS A 270      29.808 -25.339  64.979  1.00  0.90           H  
ATOM   4011  HA  LYS A 270      27.004 -24.555  65.597  1.00  0.90           H  
ATOM   4012 1HB  LYS A 270      27.654 -26.966  65.342  1.00  0.90           H  
ATOM   4013 2HB  LYS A 270      28.735 -26.804  66.716  1.00  0.90           H  
ATOM   4014 1HG  LYS A 270      26.820 -26.362  68.202  1.00  0.90           H  
ATOM   4015 2HG  LYS A 270      25.718 -26.457  66.819  1.00  0.90           H  
ATOM   4016 1HD  LYS A 270      26.409 -28.806  66.405  1.00  0.90           H  
ATOM   4017 2HD  LYS A 270      27.557 -28.717  67.747  1.00  0.90           H  
ATOM   4018 1HE  LYS A 270      25.702 -28.344  69.318  1.00  0.90           H  
ATOM   4019 2HE  LYS A 270      24.545 -28.424  67.977  1.00  0.90           H  
ATOM   4020 1HZ  LYS A 270      24.712 -30.520  69.131  1.00  0.90           H  
ATOM   4021 2HZ  LYS A 270      25.255 -30.694  67.584  1.00  0.90           H  
ATOM   4022 3HZ  LYS A 270      26.330 -30.617  68.833  1.00  0.90           H  
ATOM   4023  N   VAL A 271      27.403 -23.222  67.635  1.00  0.94           N  
ATOM   4024  CA  VAL A 271      27.671 -22.367  68.780  1.00  0.94           C  
ATOM   4025  C   VAL A 271      26.550 -22.436  69.825  1.00  0.94           C  
ATOM   4026  O   VAL A 271      25.373 -22.313  69.493  1.00  0.94           O  
ATOM   4027  CB  VAL A 271      27.850 -20.928  68.259  1.00  0.94           C  
ATOM   4028  CG1 VAL A 271      28.139 -20.001  69.364  1.00  0.94           C  
ATOM   4029  CG2 VAL A 271      28.955 -20.892  67.246  1.00  0.94           C  
ATOM   4030  H   VAL A 271      26.563 -23.048  67.083  1.00  0.94           H  
ATOM   4031  HA  VAL A 271      28.602 -22.691  69.244  1.00  0.94           H  
ATOM   4032  HB  VAL A 271      26.915 -20.597  67.791  1.00  0.94           H  
ATOM   4033 1HG1 VAL A 271      28.242 -19.014  68.959  1.00  0.94           H  
ATOM   4034 2HG1 VAL A 271      27.346 -20.018  70.059  1.00  0.94           H  
ATOM   4035 3HG1 VAL A 271      29.062 -20.292  69.851  1.00  0.94           H  
ATOM   4036 1HG2 VAL A 271      29.067 -19.894  66.886  1.00  0.94           H  
ATOM   4037 2HG2 VAL A 271      29.880 -21.215  67.713  1.00  0.94           H  
ATOM   4038 3HG2 VAL A 271      28.718 -21.542  66.418  1.00  0.94           H  
ATOM   4039  N   LYS A 272      26.906 -22.644  71.101  1.00  1.00           N  
ATOM   4040  CA  LYS A 272      25.902 -22.725  72.173  1.00  1.00           C  
ATOM   4041  C   LYS A 272      25.339 -21.365  72.572  1.00  1.00           C  
ATOM   4042  O   LYS A 272      24.235 -21.242  73.099  1.00  1.00           O  
ATOM   4043  CB  LYS A 272      26.501 -23.389  73.414  1.00  1.00           C  
ATOM   4044  CG  LYS A 272      26.805 -24.869  73.253  1.00  1.00           C  
ATOM   4045  CD  LYS A 272      27.425 -25.469  74.516  1.00  1.00           C  
ATOM   4046  CE  LYS A 272      27.709 -26.961  74.332  1.00  1.00           C  
ATOM   4047  NZ  LYS A 272      28.353 -27.568  75.538  1.00  1.00           N  
ATOM   4048  H   LYS A 272      27.885 -22.756  71.324  1.00  1.00           H  
ATOM   4049  HA  LYS A 272      25.071 -23.336  71.816  1.00  1.00           H  
ATOM   4050 1HB  LYS A 272      27.423 -22.880  73.691  1.00  1.00           H  
ATOM   4051 2HB  LYS A 272      25.809 -23.282  74.245  1.00  1.00           H  
ATOM   4052 1HG  LYS A 272      25.873 -25.395  73.053  1.00  1.00           H  
ATOM   4053 2HG  LYS A 272      27.471 -25.014  72.405  1.00  1.00           H  
ATOM   4054 1HD  LYS A 272      28.358 -24.949  74.751  1.00  1.00           H  
ATOM   4055 2HD  LYS A 272      26.739 -25.341  75.354  1.00  1.00           H  
ATOM   4056 1HE  LYS A 272      26.769 -27.476  74.137  1.00  1.00           H  
ATOM   4057 2HE  LYS A 272      28.369 -27.094  73.475  1.00  1.00           H  
ATOM   4058 1HZ  LYS A 272      28.520 -28.551  75.372  1.00  1.00           H  
ATOM   4059 2HZ  LYS A 272      29.233 -27.105  75.722  1.00  1.00           H  
ATOM   4060 3HZ  LYS A 272      27.745 -27.460  76.336  1.00  1.00           H  
ATOM   4061  N   VAL A 273      26.134 -20.336  72.390  1.00  1.08           N  
ATOM   4062  CA  VAL A 273      25.764 -18.960  72.707  1.00  1.08           C  
ATOM   4063  C   VAL A 273      25.521 -18.820  74.235  1.00  1.08           C  
ATOM   4064  O   VAL A 273      26.399 -18.368  74.965  1.00  1.08           O  
ATOM   4065  CB  VAL A 273      24.514 -18.542  71.871  1.00  1.08           C  
ATOM   4066  CG1 VAL A 273      24.103 -17.137  72.189  1.00  1.08           C  
ATOM   4067  CG2 VAL A 273      24.805 -18.705  70.414  1.00  1.08           C  
ATOM   4068  H   VAL A 273      27.035 -20.507  71.975  1.00  1.08           H  
ATOM   4069  HA  VAL A 273      26.596 -18.303  72.423  1.00  1.08           H  
ATOM   4070  HB  VAL A 273      23.676 -19.164  72.121  1.00  1.08           H  
ATOM   4071 1HG1 VAL A 273      23.214 -16.878  71.607  1.00  1.08           H  
ATOM   4072 2HG1 VAL A 273      23.880 -17.036  73.180  1.00  1.08           H  
ATOM   4073 3HG1 VAL A 273      24.929 -16.469  71.935  1.00  1.08           H  
ATOM   4074 1HG2 VAL A 273      23.936 -18.421  69.825  1.00  1.08           H  
ATOM   4075 2HG2 VAL A 273      25.624 -18.076  70.179  1.00  1.08           H  
ATOM   4076 3HG2 VAL A 273      25.057 -19.731  70.184  1.00  1.08           H  
ATOM   4077  N   LYS A 274      24.320 -19.219  74.694  1.00  1.17           N  
ATOM   4078  CA  LYS A 274      23.920 -19.223  76.110  1.00  1.17           C  
ATOM   4079  C   LYS A 274      23.378 -20.594  76.547  1.00  1.17           C  
ATOM   4080  O   LYS A 274      22.782 -20.715  77.619  1.00  1.17           O  
ATOM   4081  CB  LYS A 274      22.870 -18.140  76.436  1.00  1.17           C  
ATOM   4082  CG  LYS A 274      23.318 -16.692  76.207  1.00  1.17           C  
ATOM   4083  CD  LYS A 274      24.461 -16.287  77.118  1.00  1.17           C  
ATOM   4084  CE  LYS A 274      24.893 -14.861  76.822  1.00  1.17           C  
ATOM   4085  NZ  LYS A 274      26.082 -14.451  77.612  1.00  1.17           N  
ATOM   4086  H   LYS A 274      23.686 -19.599  74.006  1.00  1.17           H  
ATOM   4087  HA  LYS A 274      24.800 -19.022  76.710  1.00  1.17           H  
ATOM   4088 1HB  LYS A 274      21.987 -18.310  75.821  1.00  1.17           H  
ATOM   4089 2HB  LYS A 274      22.569 -18.234  77.477  1.00  1.17           H  
ATOM   4090 1HG  LYS A 274      23.628 -16.541  75.219  1.00  1.17           H  
ATOM   4091 2HG  LYS A 274      22.479 -16.032  76.394  1.00  1.17           H  
ATOM   4092 1HD  LYS A 274      24.140 -16.358  78.155  1.00  1.17           H  
ATOM   4093 2HD  LYS A 274      25.310 -16.955  76.967  1.00  1.17           H  
ATOM   4094 1HE  LYS A 274      25.134 -14.797  75.768  1.00  1.17           H  
ATOM   4095 2HE  LYS A 274      24.074 -14.175  77.036  1.00  1.17           H  
ATOM   4096 1HZ  LYS A 274      26.336 -13.492  77.327  1.00  1.17           H  
ATOM   4097 2HZ  LYS A 274      25.878 -14.481  78.595  1.00  1.17           H  
ATOM   4098 3HZ  LYS A 274      26.851 -15.068  77.407  1.00  1.17           H  
ATOM   4099  N   GLY A 275      23.590 -21.620  75.724  1.00  1.25           N  
ATOM   4100  CA  GLY A 275      23.076 -22.966  75.980  1.00  1.25           C  
ATOM   4101  C   GLY A 275      22.025 -23.391  74.938  1.00  1.25           C  
ATOM   4102  O   GLY A 275      21.242 -24.318  75.168  1.00  1.25           O  
ATOM   4103  H   GLY A 275      24.094 -21.451  74.869  1.00  1.25           H  
ATOM   4104 1HA  GLY A 275      23.901 -23.677  75.974  1.00  1.25           H  
ATOM   4105 2HA  GLY A 275      22.630 -23.002  76.973  1.00  1.25           H  
ATOM   4106  N   VAL A 276      21.988 -22.672  73.817  1.00  1.28           N  
ATOM   4107  CA  VAL A 276      21.085 -22.923  72.700  1.00  1.28           C  
ATOM   4108  C   VAL A 276      21.902 -23.087  71.428  1.00  1.28           C  
ATOM   4109  O   VAL A 276      22.528 -22.139  70.962  1.00  1.28           O  
ATOM   4110  CB  VAL A 276      20.111 -21.745  72.526  1.00  1.28           C  
ATOM   4111  CG1 VAL A 276      19.186 -22.014  71.345  1.00  1.28           C  
ATOM   4112  CG2 VAL A 276      19.329 -21.538  73.817  1.00  1.28           C  
ATOM   4113  H   VAL A 276      22.684 -21.955  73.695  1.00  1.28           H  
ATOM   4114  HA  VAL A 276      20.523 -23.838  72.892  1.00  1.28           H  
ATOM   4115  HB  VAL A 276      20.679 -20.839  72.297  1.00  1.28           H  
ATOM   4116 1HG1 VAL A 276      18.507 -21.172  71.213  1.00  1.28           H  
ATOM   4117 2HG1 VAL A 276      19.781 -22.147  70.438  1.00  1.28           H  
ATOM   4118 3HG1 VAL A 276      18.608 -22.917  71.535  1.00  1.28           H  
ATOM   4119 1HG2 VAL A 276      18.645 -20.700  73.699  1.00  1.28           H  
ATOM   4120 2HG2 VAL A 276      18.765 -22.442  74.045  1.00  1.28           H  
ATOM   4121 3HG2 VAL A 276      20.020 -21.327  74.635  1.00  1.28           H  
ATOM   4122  N   ASN A 277      21.825 -24.244  70.796  1.00  1.27           N  
ATOM   4123  CA  ASN A 277      22.683 -24.489  69.645  1.00  1.27           C  
ATOM   4124  C   ASN A 277      22.197 -23.829  68.363  1.00  1.27           C  
ATOM   4125  O   ASN A 277      21.150 -24.181  67.811  1.00  1.27           O  
ATOM   4126  CB  ASN A 277      22.852 -25.973  69.444  1.00  1.27           C  
ATOM   4127  CG  ASN A 277      23.615 -26.606  70.574  1.00  1.27           C  
ATOM   4128  OD1 ASN A 277      24.691 -26.142  70.955  1.00  1.27           O  
ATOM   4129  ND2 ASN A 277      23.066 -27.656  71.132  1.00  1.27           N  
ATOM   4130  H   ASN A 277      21.241 -24.980  71.167  1.00  1.27           H  
ATOM   4131  HA  ASN A 277      23.662 -24.065  69.864  1.00  1.27           H  
ATOM   4132 1HB  ASN A 277      21.874 -26.449  69.358  1.00  1.27           H  
ATOM   4133 2HB  ASN A 277      23.389 -26.151  68.512  1.00  1.27           H  
ATOM   4134 1HD2 ASN A 277      23.523 -28.113  71.896  1.00  1.27           H  
ATOM   4135 2HD2 ASN A 277      22.188 -28.003  70.798  1.00  1.27           H  
ATOM   4136  N   THR A 278      22.989 -22.860  67.914  1.00  1.20           N  
ATOM   4137  CA  THR A 278      22.732 -22.038  66.745  1.00  1.20           C  
ATOM   4138  C   THR A 278      23.876 -22.211  65.741  1.00  1.20           C  
ATOM   4139  O   THR A 278      25.047 -22.238  66.128  1.00  1.20           O  
ATOM   4140  CB  THR A 278      22.624 -20.557  67.160  1.00  1.20           C  
ATOM   4141  OG1 THR A 278      21.559 -20.396  68.113  1.00  1.20           O  
ATOM   4142  CG2 THR A 278      22.345 -19.673  65.955  1.00  1.20           C  
ATOM   4143  H   THR A 278      23.827 -22.654  68.461  1.00  1.20           H  
ATOM   4144  HA  THR A 278      21.801 -22.361  66.279  1.00  1.20           H  
ATOM   4145  HB  THR A 278      23.562 -20.251  67.626  1.00  1.20           H  
ATOM   4146  HG1 THR A 278      21.856 -20.727  68.980  1.00  1.20           H  
ATOM   4147 1HG2 THR A 278      22.284 -18.645  66.286  1.00  1.20           H  
ATOM   4148 2HG2 THR A 278      23.146 -19.769  65.227  1.00  1.20           H  
ATOM   4149 3HG2 THR A 278      21.404 -19.964  65.494  1.00  1.20           H  
ATOM   4150  N   THR A 279      23.558 -22.378  64.458  1.00  1.11           N  
ATOM   4151  CA  THR A 279      24.633 -22.528  63.477  1.00  1.11           C  
ATOM   4152  C   THR A 279      25.032 -21.192  62.864  1.00  1.11           C  
ATOM   4153  O   THR A 279      24.184 -20.433  62.383  1.00  1.11           O  
ATOM   4154  CB  THR A 279      24.255 -23.503  62.349  1.00  1.11           C  
ATOM   4155  OG1 THR A 279      24.006 -24.804  62.903  1.00  1.11           O  
ATOM   4156  CG2 THR A 279      25.411 -23.590  61.328  1.00  1.11           C  
ATOM   4157  H   THR A 279      22.591 -22.381  64.167  1.00  1.11           H  
ATOM   4158  HA  THR A 279      25.509 -22.930  63.983  1.00  1.11           H  
ATOM   4159  HB  THR A 279      23.354 -23.151  61.850  1.00  1.11           H  
ATOM   4160  HG1 THR A 279      24.810 -25.140  63.307  1.00  1.11           H  
ATOM   4161 1HG2 THR A 279      25.138 -24.285  60.535  1.00  1.11           H  
ATOM   4162 2HG2 THR A 279      25.596 -22.609  60.893  1.00  1.11           H  
ATOM   4163 3HG2 THR A 279      26.313 -23.943  61.828  1.00  1.11           H  
ATOM   4164  N   TYR A 280      26.334 -20.901  62.907  1.00  1.02           N  
ATOM   4165  CA  TYR A 280      26.893 -19.690  62.326  1.00  1.02           C  
ATOM   4166  C   TYR A 280      27.583 -20.067  61.025  1.00  1.02           C  
ATOM   4167  O   TYR A 280      28.592 -20.759  61.046  1.00  1.02           O  
ATOM   4168  CB  TYR A 280      27.934 -19.043  63.258  1.00  1.02           C  
ATOM   4169  CG  TYR A 280      27.433 -18.473  64.580  1.00  1.02           C  
ATOM   4170  CD1 TYR A 280      26.158 -18.699  65.038  1.00  1.02           C  
ATOM   4171  CD2 TYR A 280      28.289 -17.738  65.341  1.00  1.02           C  
ATOM   4172  CE1 TYR A 280      25.765 -18.198  66.240  1.00  1.02           C  
ATOM   4173  CE2 TYR A 280      27.884 -17.245  66.551  1.00  1.02           C  
ATOM   4174  CZ  TYR A 280      26.636 -17.482  66.986  1.00  1.02           C  
ATOM   4175  OH  TYR A 280      26.211 -17.023  68.162  1.00  1.02           O  
ATOM   4176  H   TYR A 280      26.962 -21.565  63.356  1.00  1.02           H  
ATOM   4177  HA  TYR A 280      26.092 -18.985  62.105  1.00  1.02           H  
ATOM   4178 1HB  TYR A 280      28.684 -19.791  63.499  1.00  1.02           H  
ATOM   4179 2HB  TYR A 280      28.440 -18.245  62.725  1.00  1.02           H  
ATOM   4180  HD1 TYR A 280      25.468 -19.260  64.464  1.00  1.02           H  
ATOM   4181  HD2 TYR A 280      29.286 -17.563  64.982  1.00  1.02           H  
ATOM   4182  HE1 TYR A 280      24.769 -18.374  66.608  1.00  1.02           H  
ATOM   4183  HE2 TYR A 280      28.569 -16.679  67.159  1.00  1.02           H  
ATOM   4184  HH  TYR A 280      26.944 -16.915  68.802  1.00  1.02           H  
ATOM   4185  N   GLU A 281      27.039 -19.644  59.890  1.00  0.94           N  
ATOM   4186  CA  GLU A 281      27.601 -20.009  58.580  1.00  0.94           C  
ATOM   4187  C   GLU A 281      28.120 -18.796  57.828  1.00  0.94           C  
ATOM   4188  O   GLU A 281      28.529 -18.883  56.673  1.00  0.94           O  
ATOM   4189  CB  GLU A 281      26.568 -20.787  57.760  1.00  0.94           C  
ATOM   4190  CG  GLU A 281      25.274 -20.052  57.514  1.00  0.94           C  
ATOM   4191  CD  GLU A 281      24.279 -20.854  56.721  1.00  0.94           C  
ATOM   4192  OE1 GLU A 281      24.667 -21.854  56.147  1.00  0.94           O  
ATOM   4193  OE2 GLU A 281      23.126 -20.491  56.710  1.00  0.94           O  
ATOM   4194  H   GLU A 281      26.199 -19.080  59.923  1.00  0.94           H  
ATOM   4195  HA  GLU A 281      28.459 -20.654  58.728  1.00  0.94           H  
ATOM   4196 1HB  GLU A 281      26.992 -21.044  56.789  1.00  0.94           H  
ATOM   4197 2HB  GLU A 281      26.329 -21.725  58.270  1.00  0.94           H  
ATOM   4198 1HG  GLU A 281      24.831 -19.782  58.470  1.00  0.94           H  
ATOM   4199 2HG  GLU A 281      25.500 -19.136  56.974  1.00  0.94           H  
ATOM   4200  N   GLY A 282      28.044 -17.655  58.491  1.00  0.90           N  
ATOM   4201  CA  GLY A 282      28.455 -16.380  57.928  1.00  0.90           C  
ATOM   4202  C   GLY A 282      27.241 -15.640  57.436  1.00  0.90           C  
ATOM   4203  O   GLY A 282      26.331 -16.227  56.840  1.00  0.90           O  
ATOM   4204  H   GLY A 282      27.708 -17.680  59.438  1.00  0.90           H  
ATOM   4205 1HA  GLY A 282      28.959 -15.790  58.695  1.00  0.90           H  
ATOM   4206 2HA  GLY A 282      29.158 -16.537  57.122  1.00  0.90           H  
ATOM   4207  N   LEU A 283      27.209 -14.352  57.672  1.00  0.88           N  
ATOM   4208  CA  LEU A 283      26.042 -13.590  57.323  1.00  0.88           C  
ATOM   4209  C   LEU A 283      25.783 -13.508  55.805  1.00  0.88           C  
ATOM   4210  O   LEU A 283      24.633 -13.538  55.379  1.00  0.88           O  
ATOM   4211  CB  LEU A 283      26.151 -12.229  57.971  1.00  0.88           C  
ATOM   4212  CG  LEU A 283      26.114 -12.255  59.493  1.00  0.88           C  
ATOM   4213  CD1 LEU A 283      26.252 -10.909  59.958  1.00  0.88           C  
ATOM   4214  CD2 LEU A 283      24.870 -12.876  59.997  1.00  0.88           C  
ATOM   4215  H   LEU A 283      27.998 -13.909  58.138  1.00  0.88           H  
ATOM   4216  HA  LEU A 283      25.185 -14.085  57.774  1.00  0.88           H  
ATOM   4217 1HB  LEU A 283      27.103 -11.779  57.678  1.00  0.88           H  
ATOM   4218 2HB  LEU A 283      25.361 -11.619  57.643  1.00  0.88           H  
ATOM   4219  HG  LEU A 283      26.974 -12.817  59.863  1.00  0.88           H  
ATOM   4220 1HD1 LEU A 283      26.256 -10.903  61.040  1.00  0.88           H  
ATOM   4221 2HD1 LEU A 283      27.176 -10.513  59.578  1.00  0.88           H  
ATOM   4222 3HD1 LEU A 283      25.411 -10.330  59.587  1.00  0.88           H  
ATOM   4223 1HD2 LEU A 283      24.891 -12.882  61.080  1.00  0.88           H  
ATOM   4224 2HD2 LEU A 283      24.018 -12.320  59.649  1.00  0.88           H  
ATOM   4225 3HD2 LEU A 283      24.829 -13.881  59.634  1.00  0.88           H  
ATOM   4226  N   LEU A 284      26.819 -13.442  54.972  1.00  0.88           N  
ATOM   4227  CA  LEU A 284      26.581 -13.381  53.529  1.00  0.88           C  
ATOM   4228  C   LEU A 284      25.988 -14.703  53.077  1.00  0.88           C  
ATOM   4229  O   LEU A 284      25.130 -14.739  52.199  1.00  0.88           O  
ATOM   4230  CB  LEU A 284      27.872 -13.121  52.747  1.00  0.88           C  
ATOM   4231  CG  LEU A 284      28.505 -11.752  52.948  1.00  0.88           C  
ATOM   4232  CD1 LEU A 284      29.861 -11.710  52.270  1.00  0.88           C  
ATOM   4233  CD2 LEU A 284      27.621 -10.715  52.365  1.00  0.88           C  
ATOM   4234  H   LEU A 284      27.766 -13.463  55.318  1.00  0.88           H  
ATOM   4235  HA  LEU A 284      25.866 -12.582  53.314  1.00  0.88           H  
ATOM   4236 1HB  LEU A 284      28.603 -13.880  53.016  1.00  0.88           H  
ATOM   4237 2HB  LEU A 284      27.658 -13.230  51.686  1.00  0.88           H  
ATOM   4238  HG  LEU A 284      28.637 -11.572  54.011  1.00  0.88           H  
ATOM   4239 1HD1 LEU A 284      30.313 -10.731  52.422  1.00  0.88           H  
ATOM   4240 2HD1 LEU A 284      30.506 -12.478  52.696  1.00  0.88           H  
ATOM   4241 3HD1 LEU A 284      29.731 -11.890  51.203  1.00  0.88           H  
ATOM   4242 1HD2 LEU A 284      28.059  -9.730  52.510  1.00  0.88           H  
ATOM   4243 2HD2 LEU A 284      27.505 -10.913  51.305  1.00  0.88           H  
ATOM   4244 3HD2 LEU A 284      26.651 -10.761  52.851  1.00  0.88           H  
ATOM   4245  N   ALA A 285      26.466 -15.808  53.675  1.00  0.90           N  
ATOM   4246  CA  ALA A 285      25.963 -17.135  53.324  1.00  0.90           C  
ATOM   4247  C   ALA A 285      24.487 -17.202  53.658  1.00  0.90           C  
ATOM   4248  O   ALA A 285      23.670 -17.724  52.889  1.00  0.90           O  
ATOM   4249  CB  ALA A 285      26.710 -18.223  54.071  1.00  0.90           C  
ATOM   4250  H   ALA A 285      27.165 -15.710  54.397  1.00  0.90           H  
ATOM   4251  HA  ALA A 285      26.087 -17.284  52.251  1.00  0.90           H  
ATOM   4252 1HB  ALA A 285      26.312 -19.197  53.795  1.00  0.90           H  
ATOM   4253 2HB  ALA A 285      27.769 -18.186  53.836  1.00  0.90           H  
ATOM   4254 3HB  ALA A 285      26.580 -18.074  55.133  1.00  0.90           H  
ATOM   4255  N   ARG A 286      24.138 -16.616  54.802  1.00  0.93           N  
ATOM   4256  CA  ARG A 286      22.758 -16.587  55.214  1.00  0.93           C  
ATOM   4257  C   ARG A 286      21.921 -15.770  54.237  1.00  0.93           C  
ATOM   4258  O   ARG A 286      20.810 -16.196  53.918  1.00  0.93           O  
ATOM   4259  CB  ARG A 286      22.629 -16.083  56.633  1.00  0.93           C  
ATOM   4260  CG  ARG A 286      23.101 -17.048  57.689  1.00  0.93           C  
ATOM   4261  CD  ARG A 286      23.067 -16.468  59.054  1.00  0.93           C  
ATOM   4262  NE  ARG A 286      21.716 -16.141  59.511  1.00  0.93           N  
ATOM   4263  CZ  ARG A 286      20.872 -17.021  60.095  1.00  0.93           C  
ATOM   4264  NH1 ARG A 286      21.251 -18.265  60.288  1.00  0.93           N  
ATOM   4265  NH2 ARG A 286      19.663 -16.644  60.472  1.00  0.93           N  
ATOM   4266  H   ARG A 286      24.858 -16.225  55.410  1.00  0.93           H  
ATOM   4267  HA  ARG A 286      22.385 -17.612  55.207  1.00  0.93           H  
ATOM   4268 1HB  ARG A 286      23.233 -15.205  56.748  1.00  0.93           H  
ATOM   4269 2HB  ARG A 286      21.604 -15.834  56.840  1.00  0.93           H  
ATOM   4270 1HG  ARG A 286      22.490 -17.954  57.670  1.00  0.93           H  
ATOM   4271 2HG  ARG A 286      24.127 -17.311  57.471  1.00  0.93           H  
ATOM   4272 1HD  ARG A 286      23.506 -17.180  59.752  1.00  0.93           H  
ATOM   4273 2HD  ARG A 286      23.643 -15.572  59.044  1.00  0.93           H  
ATOM   4274  HE  ARG A 286      21.391 -15.190  59.380  1.00  0.93           H  
ATOM   4275 1HH1 ARG A 286      22.174 -18.566  59.999  1.00  0.93           H  
ATOM   4276 2HH1 ARG A 286      20.624 -18.926  60.720  1.00  0.93           H  
ATOM   4277 1HH2 ARG A 286      19.359 -15.695  60.326  1.00  0.93           H  
ATOM   4278 2HH2 ARG A 286      19.039 -17.315  60.894  1.00  0.93           H  
ATOM   4279  N   VAL A 287      22.458 -14.658  53.701  1.00  0.96           N  
ATOM   4280  CA  VAL A 287      21.729 -13.847  52.713  1.00  0.96           C  
ATOM   4281  C   VAL A 287      21.515 -14.676  51.434  1.00  0.96           C  
ATOM   4282  O   VAL A 287      20.421 -14.673  50.840  1.00  0.96           O  
ATOM   4283  CB  VAL A 287      22.473 -12.515  52.362  1.00  0.96           C  
ATOM   4284  CG1 VAL A 287      21.799 -11.782  51.195  1.00  0.96           C  
ATOM   4285  CG2 VAL A 287      22.484 -11.591  53.536  1.00  0.96           C  
ATOM   4286  H   VAL A 287      23.375 -14.350  54.023  1.00  0.96           H  
ATOM   4287  HA  VAL A 287      20.771 -13.594  53.144  1.00  0.96           H  
ATOM   4288  HB  VAL A 287      23.489 -12.756  52.072  1.00  0.96           H  
ATOM   4289 1HG1 VAL A 287      22.358 -10.874  50.971  1.00  0.96           H  
ATOM   4290 2HG1 VAL A 287      21.794 -12.419  50.337  1.00  0.96           H  
ATOM   4291 3HG1 VAL A 287      20.790 -11.508  51.449  1.00  0.96           H  
ATOM   4292 1HG2 VAL A 287      23.003 -10.689  53.287  1.00  0.96           H  
ATOM   4293 2HG2 VAL A 287      21.458 -11.350  53.831  1.00  0.96           H  
ATOM   4294 3HG2 VAL A 287      22.991 -12.072  54.321  1.00  0.96           H  
ATOM   4295  N   ARG A 288      22.549 -15.418  51.016  1.00  1.00           N  
ATOM   4296  CA  ARG A 288      22.433 -16.230  49.814  1.00  1.00           C  
ATOM   4297  C   ARG A 288      21.318 -17.273  49.938  1.00  1.00           C  
ATOM   4298  O   ARG A 288      20.573 -17.534  48.980  1.00  1.00           O  
ATOM   4299  CB  ARG A 288      23.742 -16.963  49.510  1.00  1.00           C  
ATOM   4300  CG  ARG A 288      24.870 -16.067  49.085  1.00  1.00           C  
ATOM   4301  CD  ARG A 288      26.125 -16.773  48.764  1.00  1.00           C  
ATOM   4302  NE  ARG A 288      27.229 -15.817  48.562  1.00  1.00           N  
ATOM   4303  CZ  ARG A 288      27.501 -15.145  47.418  1.00  1.00           C  
ATOM   4304  NH1 ARG A 288      26.779 -15.293  46.342  1.00  1.00           N  
ATOM   4305  NH2 ARG A 288      28.517 -14.308  47.356  1.00  1.00           N  
ATOM   4306  H   ARG A 288      23.431 -15.383  51.531  1.00  1.00           H  
ATOM   4307  HA  ARG A 288      22.227 -15.564  48.994  1.00  1.00           H  
ATOM   4308 1HB  ARG A 288      24.067 -17.498  50.393  1.00  1.00           H  
ATOM   4309 2HB  ARG A 288      23.575 -17.694  48.724  1.00  1.00           H  
ATOM   4310 1HG  ARG A 288      24.575 -15.483  48.214  1.00  1.00           H  
ATOM   4311 2HG  ARG A 288      25.084 -15.421  49.902  1.00  1.00           H  
ATOM   4312 1HD  ARG A 288      26.395 -17.438  49.587  1.00  1.00           H  
ATOM   4313 2HD  ARG A 288      25.999 -17.350  47.850  1.00  1.00           H  
ATOM   4314  HE  ARG A 288      27.835 -15.646  49.352  1.00  1.00           H  
ATOM   4315 1HH1 ARG A 288      25.989 -15.922  46.327  1.00  1.00           H  
ATOM   4316 2HH1 ARG A 288      27.054 -14.750  45.505  1.00  1.00           H  
ATOM   4317 1HH2 ARG A 288      29.108 -14.150  48.154  1.00  1.00           H  
ATOM   4318 2HH2 ARG A 288      28.694 -13.816  46.459  1.00  1.00           H  
ATOM   4319  N   LYS A 289      21.171 -17.854  51.131  1.00  1.06           N  
ATOM   4320  CA  LYS A 289      20.142 -18.860  51.364  1.00  1.06           C  
ATOM   4321  C   LYS A 289      18.767 -18.272  51.722  1.00  1.06           C  
ATOM   4322  O   LYS A 289      17.730 -18.827  51.353  1.00  1.06           O  
ATOM   4323  CB  LYS A 289      20.589 -19.790  52.479  1.00  1.06           C  
ATOM   4324  CG  LYS A 289      21.765 -20.673  52.109  1.00  1.06           C  
ATOM   4325  CD  LYS A 289      22.136 -21.584  53.253  1.00  1.06           C  
ATOM   4326  CE  LYS A 289      23.287 -22.494  52.887  1.00  1.06           C  
ATOM   4327  NZ  LYS A 289      23.655 -23.382  54.010  1.00  1.06           N  
ATOM   4328  H   LYS A 289      21.831 -17.622  51.877  1.00  1.06           H  
ATOM   4329  HA  LYS A 289      20.027 -19.444  50.456  1.00  1.06           H  
ATOM   4330 1HB  LYS A 289      20.890 -19.186  53.343  1.00  1.06           H  
ATOM   4331 2HB  LYS A 289      19.760 -20.421  52.791  1.00  1.06           H  
ATOM   4332 1HG  LYS A 289      21.521 -21.268  51.229  1.00  1.06           H  
ATOM   4333 2HG  LYS A 289      22.623 -20.038  51.876  1.00  1.06           H  
ATOM   4334 1HD  LYS A 289      22.438 -20.975  54.116  1.00  1.06           H  
ATOM   4335 2HD  LYS A 289      21.278 -22.187  53.540  1.00  1.06           H  
ATOM   4336 1HE  LYS A 289      23.001 -23.103  52.032  1.00  1.06           H  
ATOM   4337 2HE  LYS A 289      24.151 -21.888  52.620  1.00  1.06           H  
ATOM   4338 1HZ  LYS A 289      24.422 -23.971  53.743  1.00  1.06           H  
ATOM   4339 2HZ  LYS A 289      23.936 -22.805  54.816  1.00  1.06           H  
ATOM   4340 3HZ  LYS A 289      22.869 -23.952  54.271  1.00  1.06           H  
ATOM   4341  N   SER A 290      18.767 -17.155  52.439  1.00  1.16           N  
ATOM   4342  CA  SER A 290      17.549 -16.524  52.926  1.00  1.16           C  
ATOM   4343  C   SER A 290      16.837 -15.733  51.861  1.00  1.16           C  
ATOM   4344  O   SER A 290      15.611 -15.665  51.843  1.00  1.16           O  
ATOM   4345  CB  SER A 290      17.874 -15.587  54.071  1.00  1.16           C  
ATOM   4346  OG  SER A 290      18.410 -16.279  55.156  1.00  1.16           O  
ATOM   4347  H   SER A 290      19.646 -16.738  52.712  1.00  1.16           H  
ATOM   4348  HA  SER A 290      16.878 -17.307  53.282  1.00  1.16           H  
ATOM   4349 1HB  SER A 290      18.589 -14.842  53.734  1.00  1.16           H  
ATOM   4350 2HB  SER A 290      16.974 -15.059  54.375  1.00  1.16           H  
ATOM   4351  HG  SER A 290      19.307 -16.547  54.857  1.00  1.16           H  
ATOM   4352  N   PHE A 291      17.601 -15.093  50.975  1.00  1.32           N  
ATOM   4353  CA  PHE A 291      16.979 -14.253  49.973  1.00  1.32           C  
ATOM   4354  C   PHE A 291      17.280 -14.613  48.524  1.00  1.32           C  
ATOM   4355  O   PHE A 291      16.379 -14.654  47.689  1.00  1.32           O  
ATOM   4356  CB  PHE A 291      17.456 -12.857  50.210  1.00  1.32           C  
ATOM   4357  CG  PHE A 291      17.126 -12.312  51.581  1.00  1.32           C  
ATOM   4358  CD1 PHE A 291      18.124 -12.242  52.509  1.00  1.32           C  
ATOM   4359  CD2 PHE A 291      15.866 -11.879  51.939  1.00  1.32           C  
ATOM   4360  CE1 PHE A 291      17.918 -11.746  53.775  1.00  1.32           C  
ATOM   4361  CE2 PHE A 291      15.636 -11.377  53.220  1.00  1.32           C  
ATOM   4362  CZ  PHE A 291      16.668 -11.307  54.134  1.00  1.32           C  
ATOM   4363  H   PHE A 291      18.613 -15.148  51.023  1.00  1.32           H  
ATOM   4364  HA  PHE A 291      15.897 -14.295  50.115  1.00  1.32           H  
ATOM   4365 1HB  PHE A 291      18.540 -12.824  50.084  1.00  1.32           H  
ATOM   4366 2HB  PHE A 291      17.033 -12.264  49.464  1.00  1.32           H  
ATOM   4367  HD1 PHE A 291      19.091 -12.591  52.217  1.00  1.32           H  
ATOM   4368  HD2 PHE A 291      15.053 -11.936  51.216  1.00  1.32           H  
ATOM   4369  HE1 PHE A 291      18.745 -11.705  54.490  1.00  1.32           H  
ATOM   4370  HE2 PHE A 291      14.644 -11.041  53.507  1.00  1.32           H  
ATOM   4371  HZ  PHE A 291      16.493 -10.908  55.132  1.00  1.32           H  
ATOM   4372  N   LEU A 292      18.543 -14.876  48.192  1.00  1.56           N  
ATOM   4373  CA  LEU A 292      18.887 -15.046  46.769  1.00  1.56           C  
ATOM   4374  C   LEU A 292      18.359 -16.356  46.205  1.00  1.56           C  
ATOM   4375  O   LEU A 292      18.204 -16.514  44.994  1.00  1.56           O  
ATOM   4376  CB  LEU A 292      20.387 -15.018  46.542  1.00  1.56           C  
ATOM   4377  CG  LEU A 292      20.989 -13.671  46.374  1.00  1.56           C  
ATOM   4378  CD1 LEU A 292      20.740 -12.860  47.640  1.00  1.56           C  
ATOM   4379  CD2 LEU A 292      22.453 -13.817  46.091  1.00  1.56           C  
ATOM   4380  H   LEU A 292      19.266 -14.898  48.914  1.00  1.56           H  
ATOM   4381  HA  LEU A 292      18.437 -14.227  46.210  1.00  1.56           H  
ATOM   4382 1HB  LEU A 292      20.854 -15.506  47.354  1.00  1.56           H  
ATOM   4383 2HB  LEU A 292      20.607 -15.587  45.639  1.00  1.56           H  
ATOM   4384  HG  LEU A 292      20.522 -13.177  45.539  1.00  1.56           H  
ATOM   4385 1HD1 LEU A 292      21.176 -11.869  47.550  1.00  1.56           H  
ATOM   4386 2HD1 LEU A 292      19.672 -12.771  47.810  1.00  1.56           H  
ATOM   4387 3HD1 LEU A 292      21.196 -13.384  48.463  1.00  1.56           H  
ATOM   4388 1HD2 LEU A 292      22.897 -12.834  45.942  1.00  1.56           H  
ATOM   4389 2HD2 LEU A 292      22.935 -14.317  46.919  1.00  1.56           H  
ATOM   4390 3HD2 LEU A 292      22.573 -14.405  45.199  1.00  1.56           H  
ATOM   4391  N   SER A 293      18.069 -17.286  47.099  1.00  1.93           N  
ATOM   4392  CA  SER A 293      17.581 -18.604  46.753  1.00  1.93           C  
ATOM   4393  C   SER A 293      16.059 -18.622  46.594  1.00  1.93           C  
ATOM   4394  O   SER A 293      15.476 -19.673  46.325  1.00  1.93           O  
ATOM   4395  CB  SER A 293      18.001 -19.598  47.815  1.00  1.93           C  
ATOM   4396  OG  SER A 293      19.404 -19.718  47.879  1.00  1.93           O  
ATOM   4397  H   SER A 293      18.231 -17.069  48.074  1.00  1.93           H  
ATOM   4398  HA  SER A 293      18.028 -18.897  45.802  1.00  1.93           H  
ATOM   4399 1HB  SER A 293      17.619 -19.276  48.784  1.00  1.93           H  
ATOM   4400 2HB  SER A 293      17.561 -20.567  47.596  1.00  1.93           H  
ATOM   4401  HG  SER A 293      19.737 -18.881  48.281  1.00  1.93           H  
ATOM   4402  N   LYS A 294      15.411 -17.471  46.801  1.00  2.42           N  
ATOM   4403  CA  LYS A 294      13.962 -17.364  46.686  1.00  2.42           C  
ATOM   4404  C   LYS A 294      13.599 -16.601  45.383  1.00  2.42           C  
ATOM   4405  O   LYS A 294      14.152 -15.540  45.115  1.00  2.42           O  
ATOM   4406  CB  LYS A 294      13.437 -16.677  47.953  1.00  2.42           C  
ATOM   4407  CG  LYS A 294      13.632 -17.448  49.235  1.00  2.42           C  
ATOM   4408  CD  LYS A 294      12.948 -16.728  50.396  1.00  2.42           C  
ATOM   4409  CE  LYS A 294      13.099 -17.502  51.706  1.00  2.42           C  
ATOM   4410  NZ  LYS A 294      12.460 -16.786  52.852  1.00  2.42           N  
ATOM   4411  H   LYS A 294      15.930 -16.623  47.028  1.00  2.42           H  
ATOM   4412  HA  LYS A 294      13.536 -18.360  46.618  1.00  2.42           H  
ATOM   4413 1HB  LYS A 294      13.910 -15.699  48.067  1.00  2.42           H  
ATOM   4414 2HB  LYS A 294      12.421 -16.529  47.908  1.00  2.42           H  
ATOM   4415 1HG  LYS A 294      13.226 -18.453  49.136  1.00  2.42           H  
ATOM   4416 2HG  LYS A 294      14.701 -17.521  49.455  1.00  2.42           H  
ATOM   4417 1HD  LYS A 294      13.394 -15.736  50.515  1.00  2.42           H  
ATOM   4418 2HD  LYS A 294      11.888 -16.603  50.178  1.00  2.42           H  
ATOM   4419 1HE  LYS A 294      12.628 -18.475  51.594  1.00  2.42           H  
ATOM   4420 2HE  LYS A 294      14.154 -17.649  51.920  1.00  2.42           H  
ATOM   4421 1HZ  LYS A 294      12.575 -17.331  53.692  1.00  2.42           H  
ATOM   4422 2HZ  LYS A 294      12.887 -15.874  52.982  1.00  2.42           H  
ATOM   4423 3HZ  LYS A 294      11.480 -16.666  52.663  1.00  2.42           H  
ATOM   4424  N   ASP A 295      12.639 -17.129  44.590  1.00  2.99           N  
ATOM   4425  CA  ASP A 295      12.278 -16.501  43.289  1.00  2.99           C  
ATOM   4426  C   ASP A 295      11.747 -15.040  43.296  1.00  2.99           C  
ATOM   4427  O   ASP A 295      12.231 -14.242  42.492  1.00  2.99           O  
ATOM   4428  CB  ASP A 295      11.277 -17.386  42.515  1.00  2.99           C  
ATOM   4429  CG  ASP A 295      11.885 -18.650  41.919  1.00  2.99           C  
ATOM   4430  OD1 ASP A 295      13.087 -18.748  41.840  1.00  2.99           O  
ATOM   4431  OD2 ASP A 295      11.130 -19.517  41.553  1.00  2.99           O  
ATOM   4432  H   ASP A 295      12.197 -17.995  44.859  1.00  2.99           H  
ATOM   4433  HA  ASP A 295      13.189 -16.489  42.691  1.00  2.99           H  
ATOM   4434 1HB  ASP A 295      10.466 -17.701  43.154  1.00  2.99           H  
ATOM   4435 2HB  ASP A 295      10.835 -16.796  41.710  1.00  2.99           H  
ATOM   4436  N   LYS A 296      10.813 -14.626  44.179  1.00  3.53           N  
ATOM   4437  CA  LYS A 296       9.992 -15.433  45.093  1.00  3.53           C  
ATOM   4438  C   LYS A 296       8.505 -15.128  44.927  1.00  3.53           C  
ATOM   4439  O   LYS A 296       7.672 -16.028  44.882  1.00  3.53           O  
ATOM   4440  CB  LYS A 296      10.374 -15.189  46.519  1.00  3.53           C  
ATOM   4441  CG  LYS A 296       9.597 -16.062  47.502  1.00  3.53           C  
ATOM   4442  CD  LYS A 296       9.796 -17.596  47.285  1.00  3.53           C  
ATOM   4443  CE  LYS A 296       9.126 -18.404  48.413  1.00  3.53           C  
ATOM   4444  NZ  LYS A 296       9.227 -19.890  48.200  1.00  3.53           N  
ATOM   4445  H   LYS A 296      10.623 -13.640  44.157  1.00  3.53           H  
ATOM   4446  HA  LYS A 296      10.118 -16.482  44.886  1.00  3.53           H  
ATOM   4447 1HB  LYS A 296      11.413 -15.259  46.624  1.00  3.53           H  
ATOM   4448 2HB  LYS A 296      10.125 -14.165  46.755  1.00  3.53           H  
ATOM   4449 1HG  LYS A 296       9.867 -15.809  48.524  1.00  3.53           H  
ATOM   4450 2HG  LYS A 296       8.557 -15.848  47.358  1.00  3.53           H  
ATOM   4451 1HD  LYS A 296       9.314 -17.872  46.347  1.00  3.53           H  
ATOM   4452 2HD  LYS A 296      10.831 -17.869  47.221  1.00  3.53           H  
ATOM   4453 1HE  LYS A 296       9.606 -18.149  49.357  1.00  3.53           H  
ATOM   4454 2HE  LYS A 296       8.079 -18.131  48.467  1.00  3.53           H  
ATOM   4455 1HZ  LYS A 296       8.773 -20.364  48.966  1.00  3.53           H  
ATOM   4456 2HZ  LYS A 296       8.771 -20.136  47.333  1.00  3.53           H  
ATOM   4457 3HZ  LYS A 296      10.197 -20.165  48.160  1.00  3.53           H  
ATOM   4458  N   GLU A 297       8.194 -13.830  44.879  1.00  3.89           N  
ATOM   4459  CA  GLU A 297       6.838 -13.272  44.848  1.00  3.89           C  
ATOM   4460  C   GLU A 297       5.963 -13.615  46.068  1.00  3.89           C  
ATOM   4461  O   GLU A 297       4.739 -13.691  45.944  1.00  3.89           O  
ATOM   4462  CB  GLU A 297       6.104 -13.674  43.561  1.00  3.89           C  
ATOM   4463  CG  GLU A 297       6.779 -13.198  42.267  1.00  3.89           C  
ATOM   4464  CD  GLU A 297       5.963 -13.494  41.008  1.00  3.89           C  
ATOM   4465  OE1 GLU A 297       4.810 -13.117  40.954  1.00  3.89           O  
ATOM   4466  OE2 GLU A 297       6.504 -14.091  40.103  1.00  3.89           O  
ATOM   4467  H   GLU A 297       8.956 -13.174  44.883  1.00  3.89           H  
ATOM   4468  HA  GLU A 297       6.943 -12.185  44.824  1.00  3.89           H  
ATOM   4469 1HB  GLU A 297       6.002 -14.756  43.511  1.00  3.89           H  
ATOM   4470 2HB  GLU A 297       5.098 -13.258  43.576  1.00  3.89           H  
ATOM   4471 1HG  GLU A 297       6.939 -12.122  42.337  1.00  3.89           H  
ATOM   4472 2HG  GLU A 297       7.755 -13.677  42.185  1.00  3.89           H  
ATOM   4473  N   THR A 298       6.586 -13.777  47.241  1.00  3.93           N  
ATOM   4474  CA  THR A 298       5.867 -14.005  48.495  1.00  3.93           C  
ATOM   4475  C   THR A 298       6.457 -13.013  49.470  1.00  3.93           C  
ATOM   4476  O   THR A 298       5.935 -12.758  50.557  1.00  3.93           O  
ATOM   4477  CB  THR A 298       5.989 -15.441  49.053  1.00  3.93           C  
ATOM   4478  OG1 THR A 298       7.327 -15.687  49.491  1.00  3.93           O  
ATOM   4479  CG2 THR A 298       5.618 -16.460  47.975  1.00  3.93           C  
ATOM   4480  H   THR A 298       7.593 -13.702  47.282  1.00  3.93           H  
ATOM   4481  HA  THR A 298       4.810 -13.773  48.360  1.00  3.93           H  
ATOM   4482  HB  THR A 298       5.317 -15.555  49.901  1.00  3.93           H  
ATOM   4483  HG1 THR A 298       7.507 -15.141  50.260  1.00  3.93           H  
ATOM   4484 1HG2 THR A 298       5.696 -17.464  48.383  1.00  3.93           H  
ATOM   4485 2HG2 THR A 298       4.593 -16.281  47.647  1.00  3.93           H  
ATOM   4486 3HG2 THR A 298       6.283 -16.368  47.122  1.00  3.93           H  
ATOM   4487  N   LEU A 299       7.587 -12.451  49.045  1.00  3.65           N  
ATOM   4488  CA  LEU A 299       8.333 -11.487  49.842  1.00  3.65           C  
ATOM   4489  C   LEU A 299       7.623 -10.145  49.774  1.00  3.65           C  
ATOM   4490  O   LEU A 299       6.982  -9.817  48.768  1.00  3.65           O  
ATOM   4491  CB  LEU A 299       9.788 -11.354  49.352  1.00  3.65           C  
ATOM   4492  CG  LEU A 299      10.673 -12.629  49.464  1.00  3.65           C  
ATOM   4493  CD1 LEU A 299      12.049 -12.364  48.829  1.00  3.65           C  
ATOM   4494  CD2 LEU A 299      10.827 -13.018  50.923  1.00  3.65           C  
ATOM   4495  H   LEU A 299       7.925 -12.729  48.136  1.00  3.65           H  
ATOM   4496  HA  LEU A 299       8.345 -11.819  50.879  1.00  3.65           H  
ATOM   4497 1HB  LEU A 299       9.769 -11.065  48.308  1.00  3.65           H  
ATOM   4498 2HB  LEU A 299      10.272 -10.556  49.918  1.00  3.65           H  
ATOM   4499  HG  LEU A 299      10.204 -13.438  48.937  1.00  3.65           H  
ATOM   4500 1HD1 LEU A 299      12.663 -13.267  48.901  1.00  3.65           H  
ATOM   4501 2HD1 LEU A 299      11.923 -12.100  47.779  1.00  3.65           H  
ATOM   4502 3HD1 LEU A 299      12.545 -11.554  49.345  1.00  3.65           H  
ATOM   4503 1HD2 LEU A 299      11.441 -13.914  50.997  1.00  3.65           H  
ATOM   4504 2HD2 LEU A 299      11.298 -12.213  51.469  1.00  3.65           H  
ATOM   4505 3HD2 LEU A 299       9.843 -13.214  51.350  1.00  3.65           H  
ATOM   4506  N   GLN A 300       7.748  -9.369  50.836  1.00  3.17           N  
ATOM   4507  CA  GLN A 300       7.130  -8.056  50.910  1.00  3.17           C  
ATOM   4508  C   GLN A 300       8.030  -7.043  50.211  1.00  3.17           C  
ATOM   4509  O   GLN A 300       9.228  -7.301  50.111  1.00  3.17           O  
ATOM   4510  CB  GLN A 300       6.913  -7.686  52.377  1.00  3.17           C  
ATOM   4511  CG  GLN A 300       5.997  -8.643  53.099  1.00  3.17           C  
ATOM   4512  CD  GLN A 300       4.597  -8.667  52.496  1.00  3.17           C  
ATOM   4513  OE1 GLN A 300       3.936  -7.628  52.389  1.00  3.17           O  
ATOM   4514  NE2 GLN A 300       4.136  -9.853  52.106  1.00  3.17           N  
ATOM   4515  H   GLN A 300       8.279  -9.710  51.624  1.00  3.17           H  
ATOM   4516  HA  GLN A 300       6.167  -8.125  50.415  1.00  3.17           H  
ATOM   4517 1HB  GLN A 300       7.874  -7.689  52.895  1.00  3.17           H  
ATOM   4518 2HB  GLN A 300       6.502  -6.690  52.473  1.00  3.17           H  
ATOM   4519 1HG  GLN A 300       6.413  -9.649  53.031  1.00  3.17           H  
ATOM   4520 2HG  GLN A 300       5.917  -8.340  54.144  1.00  3.17           H  
ATOM   4521 1HE2 GLN A 300       3.221  -9.930  51.711  1.00  3.17           H  
ATOM   4522 2HE2 GLN A 300       4.704 -10.677  52.213  1.00  3.17           H  
ATOM   4523  N   PRO A 301       7.502  -5.898  49.720  1.00  2.62           N  
ATOM   4524  CA  PRO A 301       8.244  -4.801  49.100  1.00  2.62           C  
ATOM   4525  C   PRO A 301       9.461  -4.355  49.907  1.00  2.62           C  
ATOM   4526  O   PRO A 301      10.471  -3.951  49.328  1.00  2.62           O  
ATOM   4527  CB  PRO A 301       7.183  -3.699  49.042  1.00  2.62           C  
ATOM   4528  CG  PRO A 301       5.879  -4.443  48.892  1.00  2.62           C  
ATOM   4529  CD  PRO A 301       6.030  -5.672  49.753  1.00  2.62           C  
ATOM   4530  HA  PRO A 301       8.535  -5.098  48.085  1.00  2.62           H  
ATOM   4531 1HB  PRO A 301       7.227  -3.086  49.954  1.00  2.62           H  
ATOM   4532 2HB  PRO A 301       7.389  -3.027  48.196  1.00  2.62           H  
ATOM   4533 1HG  PRO A 301       5.040  -3.807  49.214  1.00  2.62           H  
ATOM   4534 2HG  PRO A 301       5.702  -4.687  47.834  1.00  2.62           H  
ATOM   4535 1HD  PRO A 301       5.668  -5.474  50.766  1.00  2.62           H  
ATOM   4536 2HD  PRO A 301       5.481  -6.484  49.263  1.00  2.62           H  
ATOM   4537  N   HIS A 302       9.382  -4.431  51.238  1.00  2.13           N  
ATOM   4538  CA  HIS A 302      10.506  -4.055  52.090  1.00  2.13           C  
ATOM   4539  C   HIS A 302      11.702  -4.942  51.767  1.00  2.13           C  
ATOM   4540  O   HIS A 302      12.785  -4.473  51.393  1.00  2.13           O  
ATOM   4541  CB  HIS A 302      10.130  -4.202  53.568  1.00  2.13           C  
ATOM   4542  CG  HIS A 302      11.228  -3.851  54.533  1.00  2.13           C  
ATOM   4543  ND1 HIS A 302      11.576  -2.548  54.823  1.00  2.13           N  
ATOM   4544  CD2 HIS A 302      12.045  -4.634  55.276  1.00  2.13           C  
ATOM   4545  CE1 HIS A 302      12.561  -2.544  55.705  1.00  2.13           C  
ATOM   4546  NE2 HIS A 302      12.863  -3.794  56.003  1.00  2.13           N  
ATOM   4547  H   HIS A 302       8.530  -4.755  51.672  1.00  2.13           H  
ATOM   4548  HA  HIS A 302      10.790  -3.019  51.901  1.00  2.13           H  
ATOM   4549 1HB  HIS A 302       9.274  -3.564  53.785  1.00  2.13           H  
ATOM   4550 2HB  HIS A 302       9.824  -5.230  53.764  1.00  2.13           H  
ATOM   4551  HD1 HIS A 302      11.273  -1.738  54.322  1.00  2.13           H  
ATOM   4552  HD2 HIS A 302      12.136  -5.716  55.376  1.00  2.13           H  
ATOM   4553  HE1 HIS A 302      12.977  -1.603  56.065  1.00  2.13           H  
ATOM   4554  N   ILE A 303      11.479  -6.248  51.906  1.00  1.74           N  
ATOM   4555  CA  ILE A 303      12.510  -7.220  51.629  1.00  1.74           C  
ATOM   4556  C   ILE A 303      12.892  -7.202  50.174  1.00  1.74           C  
ATOM   4557  O   ILE A 303      14.068  -7.312  49.855  1.00  1.74           O  
ATOM   4558  CB  ILE A 303      12.113  -8.645  51.999  1.00  1.74           C  
ATOM   4559  CG1 ILE A 303      12.003  -8.791  53.508  1.00  1.74           C  
ATOM   4560  CG2 ILE A 303      13.147  -9.572  51.438  1.00  1.74           C  
ATOM   4561  CD1 ILE A 303      11.372 -10.094  53.924  1.00  1.74           C  
ATOM   4562  H   ILE A 303      10.568  -6.563  52.193  1.00  1.74           H  
ATOM   4563  HA  ILE A 303      13.385  -6.960  52.216  1.00  1.74           H  
ATOM   4564  HB  ILE A 303      11.135  -8.879  51.572  1.00  1.74           H  
ATOM   4565 1HG1 ILE A 303      12.999  -8.728  53.946  1.00  1.74           H  
ATOM   4566 2HG1 ILE A 303      11.399  -7.971  53.901  1.00  1.74           H  
ATOM   4567 1HG2 ILE A 303      12.892 -10.592  51.681  1.00  1.74           H  
ATOM   4568 2HG2 ILE A 303      13.186  -9.454  50.359  1.00  1.74           H  
ATOM   4569 3HG2 ILE A 303      14.114  -9.323  51.865  1.00  1.74           H  
ATOM   4570 1HD1 ILE A 303      11.319 -10.143  55.012  1.00  1.74           H  
ATOM   4571 2HD1 ILE A 303      10.367 -10.163  53.508  1.00  1.74           H  
ATOM   4572 3HD1 ILE A 303      11.975 -10.923  53.554  1.00  1.74           H  
ATOM   4573  N   ARG A 304      11.924  -7.099  49.277  1.00  1.47           N  
ATOM   4574  CA  ARG A 304      12.288  -7.117  47.878  1.00  1.47           C  
ATOM   4575  C   ARG A 304      13.220  -5.958  47.546  1.00  1.47           C  
ATOM   4576  O   ARG A 304      14.201  -6.154  46.830  1.00  1.47           O  
ATOM   4577  CB  ARG A 304      11.055  -7.046  47.007  1.00  1.47           C  
ATOM   4578  CG  ARG A 304      10.202  -8.297  47.017  1.00  1.47           C  
ATOM   4579  CD  ARG A 304       8.973  -8.118  46.218  1.00  1.47           C  
ATOM   4580  NE  ARG A 304       9.277  -7.919  44.796  1.00  1.47           N  
ATOM   4581  CZ  ARG A 304       8.403  -7.461  43.879  1.00  1.47           C  
ATOM   4582  NH1 ARG A 304       7.174  -7.160  44.233  1.00  1.47           N  
ATOM   4583  NH2 ARG A 304       8.785  -7.311  42.621  1.00  1.47           N  
ATOM   4584  H   ARG A 304      10.951  -7.019  49.562  1.00  1.47           H  
ATOM   4585  HA  ARG A 304      12.801  -8.050  47.667  1.00  1.47           H  
ATOM   4586 1HB  ARG A 304      10.437  -6.221  47.332  1.00  1.47           H  
ATOM   4587 2HB  ARG A 304      11.351  -6.852  45.974  1.00  1.47           H  
ATOM   4588 1HG  ARG A 304      10.767  -9.132  46.608  1.00  1.47           H  
ATOM   4589 2HG  ARG A 304       9.909  -8.525  48.038  1.00  1.47           H  
ATOM   4590 1HD  ARG A 304       8.344  -9.005  46.319  1.00  1.47           H  
ATOM   4591 2HD  ARG A 304       8.429  -7.247  46.583  1.00  1.47           H  
ATOM   4592  HE  ARG A 304      10.218  -8.132  44.481  1.00  1.47           H  
ATOM   4593 1HH1 ARG A 304       6.885  -7.272  45.195  1.00  1.47           H  
ATOM   4594 2HH1 ARG A 304       6.522  -6.813  43.545  1.00  1.47           H  
ATOM   4595 1HH2 ARG A 304       9.735  -7.538  42.352  1.00  1.47           H  
ATOM   4596 2HH2 ARG A 304       8.133  -6.966  41.933  1.00  1.47           H  
ATOM   4597  N   ALA A 305      12.982  -4.761  48.104  1.00  1.29           N  
ATOM   4598  CA  ALA A 305      13.893  -3.654  47.835  1.00  1.29           C  
ATOM   4599  C   ALA A 305      15.283  -4.011  48.337  1.00  1.29           C  
ATOM   4600  O   ALA A 305      16.284  -3.819  47.641  1.00  1.29           O  
ATOM   4601  CB  ALA A 305      13.406  -2.382  48.503  1.00  1.29           C  
ATOM   4602  H   ALA A 305      12.160  -4.605  48.688  1.00  1.29           H  
ATOM   4603  HA  ALA A 305      13.943  -3.507  46.756  1.00  1.29           H  
ATOM   4604 1HB  ALA A 305      14.091  -1.567  48.286  1.00  1.29           H  
ATOM   4605 2HB  ALA A 305      12.412  -2.135  48.130  1.00  1.29           H  
ATOM   4606 3HB  ALA A 305      13.356  -2.541  49.581  1.00  1.29           H  
ATOM   4607  N   PHE A 306      15.338  -4.621  49.524  1.00  1.18           N  
ATOM   4608  CA  PHE A 306      16.600  -5.065  50.083  1.00  1.18           C  
ATOM   4609  C   PHE A 306      17.332  -6.036  49.179  1.00  1.18           C  
ATOM   4610  O   PHE A 306      18.523  -5.857  48.901  1.00  1.18           O  
ATOM   4611  CB  PHE A 306      16.398  -5.715  51.455  1.00  1.18           C  
ATOM   4612  CG  PHE A 306      17.575  -6.487  51.882  1.00  1.18           C  
ATOM   4613  CD1 PHE A 306      18.701  -5.905  52.376  1.00  1.18           C  
ATOM   4614  CD2 PHE A 306      17.534  -7.861  51.756  1.00  1.18           C  
ATOM   4615  CE1 PHE A 306      19.756  -6.686  52.722  1.00  1.18           C  
ATOM   4616  CE2 PHE A 306      18.583  -8.631  52.089  1.00  1.18           C  
ATOM   4617  CZ  PHE A 306      19.691  -8.069  52.566  1.00  1.18           C  
ATOM   4618  H   PHE A 306      14.477  -4.754  50.063  1.00  1.18           H  
ATOM   4619  HA  PHE A 306      17.235  -4.190  50.216  1.00  1.18           H  
ATOM   4620 1HB  PHE A 306      16.192  -4.951  52.202  1.00  1.18           H  
ATOM   4621 2HB  PHE A 306      15.560  -6.377  51.435  1.00  1.18           H  
ATOM   4622  HD1 PHE A 306      18.752  -4.822  52.492  1.00  1.18           H  
ATOM   4623  HD2 PHE A 306      16.636  -8.319  51.369  1.00  1.18           H  
ATOM   4624  HE1 PHE A 306      20.643  -6.211  53.123  1.00  1.18           H  
ATOM   4625  HE2 PHE A 306      18.530  -9.692  51.963  1.00  1.18           H  
ATOM   4626  HZ  PHE A 306      20.527  -8.708  52.829  1.00  1.18           H  
ATOM   4627  N   VAL A 307      16.629  -7.069  48.731  1.00  1.13           N  
ATOM   4628  CA  VAL A 307      17.265  -8.111  47.960  1.00  1.13           C  
ATOM   4629  C   VAL A 307      17.708  -7.579  46.616  1.00  1.13           C  
ATOM   4630  O   VAL A 307      18.819  -7.865  46.178  1.00  1.13           O  
ATOM   4631  CB  VAL A 307      16.328  -9.299  47.756  1.00  1.13           C  
ATOM   4632  CG1 VAL A 307      16.995 -10.330  46.841  1.00  1.13           C  
ATOM   4633  CG2 VAL A 307      16.002  -9.853  49.073  1.00  1.13           C  
ATOM   4634  H   VAL A 307      15.648  -7.135  48.975  1.00  1.13           H  
ATOM   4635  HA  VAL A 307      18.138  -8.459  48.508  1.00  1.13           H  
ATOM   4636  HB  VAL A 307      15.411  -8.965  47.261  1.00  1.13           H  
ATOM   4637 1HG1 VAL A 307      16.320 -11.178  46.693  1.00  1.13           H  
ATOM   4638 2HG1 VAL A 307      17.212  -9.868  45.876  1.00  1.13           H  
ATOM   4639 3HG1 VAL A 307      17.919 -10.681  47.298  1.00  1.13           H  
ATOM   4640 1HG2 VAL A 307      15.331 -10.701  48.965  1.00  1.13           H  
ATOM   4641 2HG2 VAL A 307      16.922 -10.143  49.552  1.00  1.13           H  
ATOM   4642 3HG2 VAL A 307      15.531  -9.108  49.657  1.00  1.13           H  
ATOM   4643  N   ASP A 308      16.863  -6.794  45.949  1.00  1.11           N  
ATOM   4644  CA  ASP A 308      17.247  -6.252  44.656  1.00  1.11           C  
ATOM   4645  C   ASP A 308      18.503  -5.395  44.779  1.00  1.11           C  
ATOM   4646  O   ASP A 308      19.351  -5.413  43.892  1.00  1.11           O  
ATOM   4647  CB  ASP A 308      16.111  -5.422  44.043  1.00  1.11           C  
ATOM   4648  CG  ASP A 308      14.923  -6.263  43.505  1.00  1.11           C  
ATOM   4649  OD1 ASP A 308      15.061  -7.460  43.375  1.00  1.11           O  
ATOM   4650  OD2 ASP A 308      13.901  -5.684  43.195  1.00  1.11           O  
ATOM   4651  H   ASP A 308      15.948  -6.571  46.340  1.00  1.11           H  
ATOM   4652  HA  ASP A 308      17.467  -7.083  43.988  1.00  1.11           H  
ATOM   4653 1HB  ASP A 308      15.726  -4.740  44.810  1.00  1.11           H  
ATOM   4654 2HB  ASP A 308      16.506  -4.810  43.235  1.00  1.11           H  
ATOM   4655  N   ARG A 309      18.641  -4.656  45.883  1.00  1.10           N  
ATOM   4656  CA  ARG A 309      19.833  -3.838  46.081  1.00  1.10           C  
ATOM   4657  C   ARG A 309      21.056  -4.707  46.415  1.00  1.10           C  
ATOM   4658  O   ARG A 309      22.152  -4.468  45.905  1.00  1.10           O  
ATOM   4659  CB  ARG A 309      19.563  -2.849  47.199  1.00  1.10           C  
ATOM   4660  CG  ARG A 309      18.547  -1.772  46.824  1.00  1.10           C  
ATOM   4661  CD  ARG A 309      18.125  -0.960  47.993  1.00  1.10           C  
ATOM   4662  NE  ARG A 309      17.103   0.020  47.626  1.00  1.10           N  
ATOM   4663  CZ  ARG A 309      16.330   0.692  48.503  1.00  1.10           C  
ATOM   4664  NH1 ARG A 309      16.463   0.486  49.794  1.00  1.10           N  
ATOM   4665  NH2 ARG A 309      15.433   1.557  48.063  1.00  1.10           N  
ATOM   4666  H   ARG A 309      17.902  -4.631  46.586  1.00  1.10           H  
ATOM   4667  HA  ARG A 309      20.033  -3.291  45.163  1.00  1.10           H  
ATOM   4668 1HB  ARG A 309      19.178  -3.380  48.070  1.00  1.10           H  
ATOM   4669 2HB  ARG A 309      20.494  -2.358  47.492  1.00  1.10           H  
ATOM   4670 1HG  ARG A 309      18.997  -1.100  46.095  1.00  1.10           H  
ATOM   4671 2HG  ARG A 309      17.667  -2.236  46.384  1.00  1.10           H  
ATOM   4672 1HD  ARG A 309      17.706  -1.622  48.754  1.00  1.10           H  
ATOM   4673 2HD  ARG A 309      18.983  -0.428  48.401  1.00  1.10           H  
ATOM   4674  HE  ARG A 309      16.968   0.205  46.642  1.00  1.10           H  
ATOM   4675 1HH1 ARG A 309      17.147  -0.178  50.130  1.00  1.10           H  
ATOM   4676 2HH1 ARG A 309      15.882   0.989  50.448  1.00  1.10           H  
ATOM   4677 1HH2 ARG A 309      15.328   1.716  47.070  1.00  1.10           H  
ATOM   4678 2HH2 ARG A 309      14.853   2.060  48.718  1.00  1.10           H  
ATOM   4679  N   ALA A 310      20.868  -5.729  47.258  1.00  1.09           N  
ATOM   4680  CA  ALA A 310      21.932  -6.648  47.663  1.00  1.09           C  
ATOM   4681  C   ALA A 310      22.509  -7.436  46.487  1.00  1.09           C  
ATOM   4682  O   ALA A 310      23.711  -7.715  46.428  1.00  1.09           O  
ATOM   4683  CB  ALA A 310      21.405  -7.631  48.697  1.00  1.09           C  
ATOM   4684  H   ALA A 310      19.939  -5.873  47.661  1.00  1.09           H  
ATOM   4685  HA  ALA A 310      22.738  -6.056  48.101  1.00  1.09           H  
ATOM   4686 1HB  ALA A 310      22.209  -8.294  49.014  1.00  1.09           H  
ATOM   4687 2HB  ALA A 310      21.013  -7.080  49.553  1.00  1.09           H  
ATOM   4688 3HB  ALA A 310      20.602  -8.219  48.253  1.00  1.09           H  
ATOM   4689  N   VAL A 311      21.619  -7.814  45.564  1.00  1.06           N  
ATOM   4690  CA  VAL A 311      21.963  -8.658  44.433  1.00  1.06           C  
ATOM   4691  C   VAL A 311      22.488  -7.982  43.179  1.00  1.06           C  
ATOM   4692  O   VAL A 311      21.891  -7.055  42.627  1.00  1.06           O  
ATOM   4693  CB  VAL A 311      20.757  -9.512  44.040  1.00  1.06           C  
ATOM   4694  CG1 VAL A 311      21.065 -10.327  42.789  1.00  1.06           C  
ATOM   4695  CG2 VAL A 311      20.472 -10.412  45.156  1.00  1.06           C  
ATOM   4696  H   VAL A 311      20.644  -7.548  45.684  1.00  1.06           H  
ATOM   4697  HA  VAL A 311      22.728  -9.337  44.788  1.00  1.06           H  
ATOM   4698  HB  VAL A 311      19.892  -8.869  43.842  1.00  1.06           H  
ATOM   4699 1HG1 VAL A 311      20.207 -10.945  42.536  1.00  1.06           H  
ATOM   4700 2HG1 VAL A 311      21.280  -9.662  41.957  1.00  1.06           H  
ATOM   4701 3HG1 VAL A 311      21.932 -10.956  42.984  1.00  1.06           H  
ATOM   4702 1HG2 VAL A 311      19.619 -11.041  44.913  1.00  1.06           H  
ATOM   4703 2HG2 VAL A 311      21.357 -11.016  45.312  1.00  1.06           H  
ATOM   4704 3HG2 VAL A 311      20.258  -9.842  46.054  1.00  1.06           H  
ATOM   4705  N   THR A 312      23.597  -8.507  42.699  1.00  1.01           N  
ATOM   4706  CA  THR A 312      24.188  -8.028  41.472  1.00  1.01           C  
ATOM   4707  C   THR A 312      24.131  -9.122  40.432  1.00  1.01           C  
ATOM   4708  O   THR A 312      24.558 -10.253  40.673  1.00  1.01           O  
ATOM   4709  CB  THR A 312      25.651  -7.595  41.669  1.00  1.01           C  
ATOM   4710  OG1 THR A 312      25.706  -6.530  42.623  1.00  1.01           O  
ATOM   4711  CG2 THR A 312      26.252  -7.133  40.342  1.00  1.01           C  
ATOM   4712  H   THR A 312      24.022  -9.274  43.217  1.00  1.01           H  
ATOM   4713  HA  THR A 312      23.614  -7.179  41.103  1.00  1.01           H  
ATOM   4714  HB  THR A 312      26.232  -8.436  42.049  1.00  1.01           H  
ATOM   4715  HG1 THR A 312      25.103  -5.827  42.358  1.00  1.01           H  
ATOM   4716 1HG2 THR A 312      27.282  -6.829  40.498  1.00  1.01           H  
ATOM   4717 2HG2 THR A 312      26.221  -7.949  39.619  1.00  1.01           H  
ATOM   4718 3HG2 THR A 312      25.681  -6.291  39.957  1.00  1.01           H  
ATOM   4719  N   PHE A 313      23.605  -8.810  39.266  1.00  0.95           N  
ATOM   4720  CA  PHE A 313      23.573  -9.821  38.232  1.00  0.95           C  
ATOM   4721  C   PHE A 313      24.844  -9.719  37.420  1.00  0.95           C  
ATOM   4722  O   PHE A 313      25.261  -8.622  37.041  1.00  0.95           O  
ATOM   4723  CB  PHE A 313      22.324  -9.695  37.378  1.00  0.95           C  
ATOM   4724  CG  PHE A 313      21.098 -10.119  38.126  1.00  0.95           C  
ATOM   4725  CD1 PHE A 313      20.398  -9.225  38.926  1.00  0.95           C  
ATOM   4726  CD2 PHE A 313      20.644 -11.427  38.031  1.00  0.95           C  
ATOM   4727  CE1 PHE A 313      19.272  -9.635  39.618  1.00  0.95           C  
ATOM   4728  CE2 PHE A 313      19.521 -11.836  38.712  1.00  0.95           C  
ATOM   4729  CZ  PHE A 313      18.834 -10.942  39.510  1.00  0.95           C  
ATOM   4730  H   PHE A 313      23.246  -7.883  39.095  1.00  0.95           H  
ATOM   4731  HA  PHE A 313      23.545 -10.799  38.702  1.00  0.95           H  
ATOM   4732 1HB  PHE A 313      22.198  -8.666  37.052  1.00  0.95           H  
ATOM   4733 2HB  PHE A 313      22.424 -10.320  36.491  1.00  0.95           H  
ATOM   4734  HD1 PHE A 313      20.746  -8.194  39.013  1.00  0.95           H  
ATOM   4735  HD2 PHE A 313      21.191 -12.135  37.404  1.00  0.95           H  
ATOM   4736  HE1 PHE A 313      18.729  -8.927  40.246  1.00  0.95           H  
ATOM   4737  HE2 PHE A 313      19.175 -12.868  38.627  1.00  0.95           H  
ATOM   4738  HZ  PHE A 313      17.946 -11.266  40.051  1.00  0.95           H  
ATOM   4739  N   SER A 314      25.452 -10.866  37.151  1.00  0.89           N  
ATOM   4740  CA  SER A 314      26.706 -10.885  36.407  1.00  0.89           C  
ATOM   4741  C   SER A 314      26.890 -12.142  35.584  1.00  0.89           C  
ATOM   4742  O   SER A 314      26.447 -13.221  35.961  1.00  0.89           O  
ATOM   4743  CB  SER A 314      27.872 -10.743  37.362  1.00  0.89           C  
ATOM   4744  OG  SER A 314      29.092 -10.784  36.670  1.00  0.89           O  
ATOM   4745  H   SER A 314      25.047 -11.723  37.534  1.00  0.89           H  
ATOM   4746  HA  SER A 314      26.707 -10.034  35.724  1.00  0.89           H  
ATOM   4747 1HB  SER A 314      27.787  -9.801  37.902  1.00  0.89           H  
ATOM   4748 2HB  SER A 314      27.840 -11.548  38.099  1.00  0.89           H  
ATOM   4749  HG  SER A 314      29.137 -11.667  36.253  1.00  0.89           H  
ATOM   4750  N   ALA A 315      27.544 -11.998  34.439  1.00  0.85           N  
ATOM   4751  CA  ALA A 315      27.801 -13.132  33.557  1.00  0.85           C  
ATOM   4752  C   ALA A 315      28.621 -14.195  34.289  1.00  0.85           C  
ATOM   4753  O   ALA A 315      29.511 -13.861  35.073  1.00  0.85           O  
ATOM   4754  CB  ALA A 315      28.504 -12.652  32.304  1.00  0.85           C  
ATOM   4755  H   ALA A 315      27.881 -11.081  34.177  1.00  0.85           H  
ATOM   4756  HA  ALA A 315      26.846 -13.572  33.274  1.00  0.85           H  
ATOM   4757 1HB  ALA A 315      28.649 -13.466  31.662  1.00  0.85           H  
ATOM   4758 2HB  ALA A 315      27.888 -11.912  31.799  1.00  0.85           H  
ATOM   4759 3HB  ALA A 315      29.462 -12.212  32.563  1.00  0.85           H  
ATOM   4760  N   CYS A 316      28.332 -15.467  34.024  1.00  0.82           N  
ATOM   4761  CA  CYS A 316      29.036 -16.566  34.704  1.00  0.82           C  
ATOM   4762  C   CYS A 316      30.527 -16.625  34.364  1.00  0.82           C  
ATOM   4763  O   CYS A 316      30.922 -16.618  33.199  1.00  0.82           O  
ATOM   4764  CB  CYS A 316      28.389 -17.887  34.320  1.00  0.82           C  
ATOM   4765  SG  CYS A 316      26.719 -17.955  34.844  1.00  0.82           S  
ATOM   4766  H   CYS A 316      27.572 -15.659  33.362  1.00  0.82           H  
ATOM   4767  HA  CYS A 316      28.927 -16.414  35.780  1.00  0.82           H  
ATOM   4768 1HB  CYS A 316      28.396 -17.956  33.253  1.00  0.82           H  
ATOM   4769 2HB  CYS A 316      28.936 -18.735  34.732  1.00  0.82           H  
ATOM   4770  N   SER A 317      31.357 -16.815  35.386  1.00  0.80           N  
ATOM   4771  CA  SER A 317      32.810 -16.859  35.211  1.00  0.80           C  
ATOM   4772  C   SER A 317      33.338 -17.986  34.317  1.00  0.80           C  
ATOM   4773  O   SER A 317      34.462 -17.907  33.822  1.00  0.80           O  
ATOM   4774  CB  SER A 317      33.468 -16.967  36.570  1.00  0.80           C  
ATOM   4775  OG  SER A 317      33.166 -18.197  37.172  1.00  0.80           O  
ATOM   4776  H   SER A 317      30.975 -16.854  36.322  1.00  0.80           H  
ATOM   4777  HA  SER A 317      33.113 -15.912  34.760  1.00  0.80           H  
ATOM   4778 1HB  SER A 317      34.548 -16.867  36.460  1.00  0.80           H  
ATOM   4779 2HB  SER A 317      33.124 -16.151  37.206  1.00  0.80           H  
ATOM   4780  HG  SER A 317      33.499 -18.872  36.568  1.00  0.80           H  
ATOM   4781  N   GLU A 318      32.546 -19.037  34.124  1.00  0.80           N  
ATOM   4782  CA  GLU A 318      32.977 -20.158  33.294  1.00  0.80           C  
ATOM   4783  C   GLU A 318      32.523 -20.055  31.833  1.00  0.80           C  
ATOM   4784  O   GLU A 318      32.990 -20.821  30.987  1.00  0.80           O  
ATOM   4785  CB  GLU A 318      32.440 -21.475  33.882  1.00  0.80           C  
ATOM   4786  CG  GLU A 318      30.918 -21.668  33.745  1.00  0.80           C  
ATOM   4787  CD  GLU A 318      30.395 -22.892  34.454  1.00  0.80           C  
ATOM   4788  OE1 GLU A 318      30.225 -22.827  35.638  1.00  0.80           O  
ATOM   4789  OE2 GLU A 318      30.150 -23.891  33.814  1.00  0.80           O  
ATOM   4790  H   GLU A 318      31.636 -19.048  34.557  1.00  0.80           H  
ATOM   4791  HA  GLU A 318      34.066 -20.192  33.304  1.00  0.80           H  
ATOM   4792 1HB  GLU A 318      32.930 -22.315  33.387  1.00  0.80           H  
ATOM   4793 2HB  GLU A 318      32.688 -21.526  34.941  1.00  0.80           H  
ATOM   4794 1HG  GLU A 318      30.409 -20.786  34.136  1.00  0.80           H  
ATOM   4795 2HG  GLU A 318      30.672 -21.751  32.688  1.00  0.80           H  
ATOM   4796  N   CYS A 319      31.542 -19.198  31.555  1.00  0.80           N  
ATOM   4797  CA  CYS A 319      30.977 -19.142  30.211  1.00  0.80           C  
ATOM   4798  C   CYS A 319      30.532 -17.772  29.714  1.00  0.80           C  
ATOM   4799  O   CYS A 319      30.056 -17.630  28.578  1.00  0.80           O  
ATOM   4800  CB  CYS A 319      29.841 -20.126  30.137  1.00  0.80           C  
ATOM   4801  SG  CYS A 319      28.496 -19.839  31.272  1.00  0.80           S  
ATOM   4802  H   CYS A 319      31.214 -18.546  32.261  1.00  0.80           H  
ATOM   4803  HA  CYS A 319      31.746 -19.495  29.530  1.00  0.80           H  
ATOM   4804 1HB  CYS A 319      29.426 -20.106  29.134  1.00  0.80           H  
ATOM   4805 2HB  CYS A 319      30.226 -21.130  30.307  1.00  0.80           H  
ATOM   4806  N   HIS A 320      30.675 -16.774  30.562  1.00  0.80           N  
ATOM   4807  CA  HIS A 320      30.178 -15.443  30.314  1.00  0.80           C  
ATOM   4808  C   HIS A 320      28.688 -15.605  30.003  1.00  0.80           C  
ATOM   4809  O   HIS A 320      28.022 -16.440  30.607  1.00  0.80           O  
ATOM   4810  CB  HIS A 320      30.993 -14.734  29.206  1.00  0.80           C  
ATOM   4811  CG  HIS A 320      30.672 -13.257  29.016  1.00  0.80           C  
ATOM   4812  ND1 HIS A 320      29.814 -12.794  28.038  1.00  0.80           N  
ATOM   4813  CD2 HIS A 320      31.081 -12.165  29.704  1.00  0.80           C  
ATOM   4814  CE1 HIS A 320      29.709 -11.473  28.134  1.00  0.80           C  
ATOM   4815  NE2 HIS A 320      30.470 -11.070  29.134  1.00  0.80           N  
ATOM   4816  H   HIS A 320      31.086 -16.939  31.466  1.00  0.80           H  
ATOM   4817  HA  HIS A 320      30.279 -14.851  31.221  1.00  0.80           H  
ATOM   4818 1HB  HIS A 320      32.055 -14.820  29.435  1.00  0.80           H  
ATOM   4819 2HB  HIS A 320      30.828 -15.234  28.254  1.00  0.80           H  
ATOM   4820  HD2 HIS A 320      31.762 -12.156  30.554  1.00  0.80           H  
ATOM   4821  HE1 HIS A 320      29.101 -10.832  27.496  1.00  0.80           H  
ATOM   4822  HE2 HIS A 320      30.586 -10.113  29.439  1.00  0.80           H  
ATOM   4823  N   GLY A 321      28.152 -14.858  29.053  1.00  0.79           N  
ATOM   4824  CA  GLY A 321      26.725 -14.926  28.778  1.00  0.79           C  
ATOM   4825  C   GLY A 321      26.350 -16.045  27.811  1.00  0.79           C  
ATOM   4826  O   GLY A 321      25.204 -16.120  27.375  1.00  0.79           O  
ATOM   4827  H   GLY A 321      28.717 -14.192  28.540  1.00  0.79           H  
ATOM   4828 1HA  GLY A 321      26.188 -15.063  29.718  1.00  0.79           H  
ATOM   4829 2HA  GLY A 321      26.401 -13.970  28.367  1.00  0.79           H  
ATOM   4830  N   THR A 322      27.313 -16.894  27.448  1.00  0.79           N  
ATOM   4831  CA  THR A 322      27.086 -17.951  26.473  1.00  0.79           C  
ATOM   4832  C   THR A 322      26.063 -18.986  26.906  1.00  0.79           C  
ATOM   4833  O   THR A 322      25.366 -19.530  26.061  1.00  0.79           O  
ATOM   4834  CB  THR A 322      28.365 -18.697  26.103  1.00  0.79           C  
ATOM   4835  OG1 THR A 322      29.317 -17.787  25.542  1.00  0.79           O  
ATOM   4836  CG2 THR A 322      28.007 -19.749  25.080  1.00  0.79           C  
ATOM   4837  H   THR A 322      28.243 -16.821  27.865  1.00  0.79           H  
ATOM   4838  HA  THR A 322      26.706 -17.484  25.563  1.00  0.79           H  
ATOM   4839  HB  THR A 322      28.791 -19.174  26.984  1.00  0.79           H  
ATOM   4840  HG1 THR A 322      29.769 -17.337  26.276  1.00  0.79           H  
ATOM   4841 1HG2 THR A 322      28.880 -20.291  24.804  1.00  0.79           H  
ATOM   4842 2HG2 THR A 322      27.277 -20.426  25.494  1.00  0.79           H  
ATOM   4843 3HG2 THR A 322      27.582 -19.265  24.198  1.00  0.79           H  
ATOM   4844  N   ARG A 323      26.054 -19.330  28.202  1.00  0.80           N  
ATOM   4845  CA  ARG A 323      25.202 -20.374  28.819  1.00  0.80           C  
ATOM   4846  C   ARG A 323      25.649 -21.797  28.520  1.00  0.80           C  
ATOM   4847  O   ARG A 323      25.050 -22.757  29.007  1.00  0.80           O  
ATOM   4848  CB  ARG A 323      23.745 -20.277  28.391  1.00  0.80           C  
ATOM   4849  CG  ARG A 323      23.069 -19.086  28.818  1.00  0.80           C  
ATOM   4850  CD  ARG A 323      21.669 -19.047  28.410  1.00  0.80           C  
ATOM   4851  NE  ARG A 323      21.062 -17.837  28.878  1.00  0.80           N  
ATOM   4852  CZ  ARG A 323      21.210 -16.670  28.281  1.00  0.80           C  
ATOM   4853  NH1 ARG A 323      21.938 -16.570  27.213  1.00  0.80           N  
ATOM   4854  NH2 ARG A 323      20.625 -15.622  28.777  1.00  0.80           N  
ATOM   4855  H   ARG A 323      26.678 -18.814  28.814  1.00  0.80           H  
ATOM   4856  HA  ARG A 323      25.229 -20.225  29.899  1.00  0.80           H  
ATOM   4857 1HB  ARG A 323      23.622 -20.347  27.344  1.00  0.80           H  
ATOM   4858 2HB  ARG A 323      23.201 -21.117  28.823  1.00  0.80           H  
ATOM   4859 1HG  ARG A 323      23.085 -19.090  29.867  1.00  0.80           H  
ATOM   4860 2HG  ARG A 323      23.572 -18.198  28.440  1.00  0.80           H  
ATOM   4861 1HD  ARG A 323      21.595 -19.080  27.325  1.00  0.80           H  
ATOM   4862 2HD  ARG A 323      21.127 -19.891  28.846  1.00  0.80           H  
ATOM   4863  HE  ARG A 323      20.466 -17.848  29.724  1.00  0.80           H  
ATOM   4864 1HH1 ARG A 323      22.396 -17.376  26.832  1.00  0.80           H  
ATOM   4865 2HH1 ARG A 323      22.008 -15.669  26.743  1.00  0.80           H  
ATOM   4866 1HH2 ARG A 323      20.048 -15.746  29.619  1.00  0.80           H  
ATOM   4867 2HH2 ARG A 323      20.759 -14.724  28.347  1.00  0.80           H  
ATOM   4868  N   LEU A 324      26.755 -21.925  27.806  1.00  0.82           N  
ATOM   4869  CA  LEU A 324      27.352 -23.205  27.477  1.00  0.82           C  
ATOM   4870  C   LEU A 324      28.670 -23.366  28.236  1.00  0.82           C  
ATOM   4871  O   LEU A 324      29.450 -22.422  28.272  1.00  0.82           O  
ATOM   4872  CB  LEU A 324      27.555 -23.294  25.969  1.00  0.82           C  
ATOM   4873  CG  LEU A 324      27.980 -24.543  25.561  1.00  0.82           C  
ATOM   4874  CD1 LEU A 324      26.901 -25.524  25.984  1.00  0.82           C  
ATOM   4875  CD2 LEU A 324      28.125 -24.567  24.061  1.00  0.82           C  
ATOM   4876  H   LEU A 324      27.186 -21.084  27.464  1.00  0.82           H  
ATOM   4877  HA  LEU A 324      26.683 -23.998  27.783  1.00  0.82           H  
ATOM   4878 1HB  LEU A 324      26.707 -23.018  25.419  1.00  0.82           H  
ATOM   4879 2HB  LEU A 324      28.348 -22.611  25.709  1.00  0.82           H  
ATOM   4880  HG  LEU A 324      28.909 -24.767  26.036  1.00  0.82           H  
ATOM   4881 1HD1 LEU A 324      27.178 -26.511  25.728  1.00  0.82           H  
ATOM   4882 2HD1 LEU A 324      26.780 -25.474  27.051  1.00  0.82           H  
ATOM   4883 3HD1 LEU A 324      25.959 -25.267  25.512  1.00  0.82           H  
ATOM   4884 1HD2 LEU A 324      28.441 -25.553  23.739  1.00  0.82           H  
ATOM   4885 2HD2 LEU A 324      27.165 -24.329  23.601  1.00  0.82           H  
ATOM   4886 3HD2 LEU A 324      28.847 -23.839  23.765  1.00  0.82           H  
ATOM   4887  N   SER A 325      28.931 -24.525  28.857  1.00  0.85           N  
ATOM   4888  CA  SER A 325      30.151 -24.670  29.659  1.00  0.85           C  
ATOM   4889  C   SER A 325      31.411 -24.529  28.813  1.00  0.85           C  
ATOM   4890  O   SER A 325      31.397 -24.812  27.615  1.00  0.85           O  
ATOM   4891  CB  SER A 325      30.156 -26.020  30.352  1.00  0.85           C  
ATOM   4892  OG  SER A 325      30.272 -27.065  29.420  1.00  0.85           O  
ATOM   4893  H   SER A 325      28.291 -25.320  28.802  1.00  0.85           H  
ATOM   4894  HA  SER A 325      30.155 -23.885  30.419  1.00  0.85           H  
ATOM   4895 1HB  SER A 325      30.987 -26.059  31.053  1.00  0.85           H  
ATOM   4896 2HB  SER A 325      29.237 -26.143  30.929  1.00  0.85           H  
ATOM   4897  HG  SER A 325      29.368 -27.156  29.027  1.00  0.85           H  
ATOM   4898  N   GLU A 326      32.532 -24.192  29.457  1.00  0.88           N  
ATOM   4899  CA  GLU A 326      33.793 -23.953  28.751  1.00  0.88           C  
ATOM   4900  C   GLU A 326      34.207 -25.020  27.742  1.00  0.88           C  
ATOM   4901  O   GLU A 326      34.621 -24.681  26.634  1.00  0.88           O  
ATOM   4902  CB  GLU A 326      34.939 -23.775  29.754  1.00  0.88           C  
ATOM   4903  CG  GLU A 326      36.290 -23.456  29.098  1.00  0.88           C  
ATOM   4904  CD  GLU A 326      37.434 -23.272  30.084  1.00  0.88           C  
ATOM   4905  OE1 GLU A 326      37.228 -23.431  31.264  1.00  0.88           O  
ATOM   4906  OE2 GLU A 326      38.518 -22.968  29.640  1.00  0.88           O  
ATOM   4907  H   GLU A 326      32.491 -24.016  30.454  1.00  0.88           H  
ATOM   4908  HA  GLU A 326      33.688 -23.020  28.209  1.00  0.88           H  
ATOM   4909 1HB  GLU A 326      34.699 -22.959  30.439  1.00  0.88           H  
ATOM   4910 2HB  GLU A 326      35.053 -24.681  30.345  1.00  0.88           H  
ATOM   4911 1HG  GLU A 326      36.544 -24.268  28.415  1.00  0.88           H  
ATOM   4912 2HG  GLU A 326      36.179 -22.547  28.508  1.00  0.88           H  
ATOM   4913  N   THR A 327      34.114 -26.300  28.085  1.00  0.91           N  
ATOM   4914  CA  THR A 327      34.537 -27.301  27.113  1.00  0.91           C  
ATOM   4915  C   THR A 327      33.610 -27.314  25.906  1.00  0.91           C  
ATOM   4916  O   THR A 327      34.050 -27.293  24.755  1.00  0.91           O  
ATOM   4917  CB  THR A 327      34.577 -28.711  27.711  1.00  0.91           C  
ATOM   4918  OG1 THR A 327      35.513 -28.760  28.793  1.00  0.91           O  
ATOM   4919  CG2 THR A 327      34.996 -29.690  26.639  1.00  0.91           C  
ATOM   4920  H   THR A 327      33.759 -26.563  28.991  1.00  0.91           H  
ATOM   4921  HA  THR A 327      35.540 -27.043  26.767  1.00  0.91           H  
ATOM   4922  HB  THR A 327      33.589 -28.979  28.080  1.00  0.91           H  
ATOM   4923  HG1 THR A 327      35.627 -29.675  29.072  1.00  0.91           H  
ATOM   4924 1HG2 THR A 327      35.022 -30.696  27.056  1.00  0.91           H  
ATOM   4925 2HG2 THR A 327      34.283 -29.655  25.816  1.00  0.91           H  
ATOM   4926 3HG2 THR A 327      35.983 -29.433  26.264  1.00  0.91           H  
ATOM   4927  N   ALA A 328      32.312 -27.319  26.170  1.00  0.93           N  
ATOM   4928  CA  ALA A 328      31.290 -27.360  25.136  1.00  0.93           C  
ATOM   4929  C   ALA A 328      31.376 -26.150  24.197  1.00  0.93           C  
ATOM   4930  O   ALA A 328      31.156 -26.264  22.983  1.00  0.93           O  
ATOM   4931  CB  ALA A 328      29.942 -27.474  25.796  1.00  0.93           C  
ATOM   4932  H   ALA A 328      32.017 -27.290  27.138  1.00  0.93           H  
ATOM   4933  HA  ALA A 328      31.460 -28.239  24.528  1.00  0.93           H  
ATOM   4934 1HB  ALA A 328      29.187 -27.527  25.035  1.00  0.93           H  
ATOM   4935 2HB  ALA A 328      29.898 -28.366  26.416  1.00  0.93           H  
ATOM   4936 3HB  ALA A 328      29.783 -26.628  26.422  1.00  0.93           H  
ATOM   4937  N   ARG A 329      31.784 -25.001  24.737  1.00  0.93           N  
ATOM   4938  CA  ARG A 329      31.920 -23.777  23.957  1.00  0.93           C  
ATOM   4939  C   ARG A 329      32.913 -23.905  22.818  1.00  0.93           C  
ATOM   4940  O   ARG A 329      32.846 -23.129  21.876  1.00  0.93           O  
ATOM   4941  CB  ARG A 329      32.375 -22.602  24.819  1.00  0.93           C  
ATOM   4942  CG  ARG A 329      31.368 -22.071  25.796  1.00  0.93           C  
ATOM   4943  CD  ARG A 329      31.913 -20.965  26.649  1.00  0.93           C  
ATOM   4944  NE  ARG A 329      32.154 -19.719  25.921  1.00  0.93           N  
ATOM   4945  CZ  ARG A 329      32.990 -18.743  26.348  1.00  0.93           C  
ATOM   4946  NH1 ARG A 329      33.670 -18.901  27.465  1.00  0.93           N  
ATOM   4947  NH2 ARG A 329      33.136 -17.628  25.649  1.00  0.93           N  
ATOM   4948  H   ARG A 329      31.944 -24.962  25.746  1.00  0.93           H  
ATOM   4949  HA  ARG A 329      30.955 -23.535  23.531  1.00  0.93           H  
ATOM   4950 1HB  ARG A 329      33.237 -22.911  25.401  1.00  0.93           H  
ATOM   4951 2HB  ARG A 329      32.702 -21.782  24.182  1.00  0.93           H  
ATOM   4952 1HG  ARG A 329      30.514 -21.709  25.277  1.00  0.93           H  
ATOM   4953 2HG  ARG A 329      31.064 -22.856  26.424  1.00  0.93           H  
ATOM   4954 1HD  ARG A 329      31.199 -20.761  27.440  1.00  0.93           H  
ATOM   4955 2HD  ARG A 329      32.846 -21.278  27.087  1.00  0.93           H  
ATOM   4956  HE  ARG A 329      31.644 -19.564  25.064  1.00  0.93           H  
ATOM   4957 1HH1 ARG A 329      33.567 -19.753  28.003  1.00  0.93           H  
ATOM   4958 2HH1 ARG A 329      34.296 -18.174  27.782  1.00  0.93           H  
ATOM   4959 1HH2 ARG A 329      32.619 -17.488  24.790  1.00  0.93           H  
ATOM   4960 2HH2 ARG A 329      33.763 -16.908  25.974  1.00  0.93           H  
ATOM   4961  N   SER A 330      33.849 -24.857  22.905  1.00  0.91           N  
ATOM   4962  CA  SER A 330      34.887 -25.022  21.897  1.00  0.91           C  
ATOM   4963  C   SER A 330      34.462 -25.751  20.620  1.00  0.91           C  
ATOM   4964  O   SER A 330      35.269 -25.860  19.700  1.00  0.91           O  
ATOM   4965  CB  SER A 330      36.092 -25.728  22.496  1.00  0.91           C  
ATOM   4966  OG  SER A 330      35.801 -27.051  22.816  1.00  0.91           O  
ATOM   4967  H   SER A 330      33.844 -25.505  23.696  1.00  0.91           H  
ATOM   4968  HA  SER A 330      35.213 -24.023  21.608  1.00  0.91           H  
ATOM   4969 1HB  SER A 330      36.920 -25.700  21.788  1.00  0.91           H  
ATOM   4970 2HB  SER A 330      36.408 -25.201  23.395  1.00  0.91           H  
ATOM   4971  HG  SER A 330      35.167 -27.015  23.553  1.00  0.91           H  
ATOM   4972  N   ALA A 331      33.248 -26.320  20.540  1.00  0.90           N  
ATOM   4973  CA  ALA A 331      32.927 -26.992  19.275  1.00  0.90           C  
ATOM   4974  C   ALA A 331      33.002 -25.990  18.139  1.00  0.90           C  
ATOM   4975  O   ALA A 331      32.343 -24.950  18.215  1.00  0.90           O  
ATOM   4976  CB  ALA A 331      31.538 -27.612  19.294  1.00  0.90           C  
ATOM   4977  H   ALA A 331      32.579 -26.254  21.314  1.00  0.90           H  
ATOM   4978  HA  ALA A 331      33.671 -27.762  19.108  1.00  0.90           H  
ATOM   4979 1HB  ALA A 331      31.350 -28.109  18.345  1.00  0.90           H  
ATOM   4980 2HB  ALA A 331      31.490 -28.324  20.081  1.00  0.90           H  
ATOM   4981 3HB  ALA A 331      30.790 -26.841  19.458  1.00  0.90           H  
ATOM   4982  N   LYS A 332      33.712 -26.318  17.049  1.00  0.88           N  
ATOM   4983  CA  LYS A 332      33.800 -25.352  15.929  1.00  0.88           C  
ATOM   4984  C   LYS A 332      33.500 -25.840  14.518  1.00  0.88           C  
ATOM   4985  O   LYS A 332      33.859 -26.958  14.134  1.00  0.88           O  
ATOM   4986  CB  LYS A 332      35.193 -24.695  15.851  1.00  0.88           C  
ATOM   4987  CG  LYS A 332      35.579 -23.772  16.991  1.00  0.88           C  
ATOM   4988  CD  LYS A 332      36.938 -23.146  16.777  1.00  0.88           C  
ATOM   4989  CE  LYS A 332      37.277 -22.193  17.909  1.00  0.88           C  
ATOM   4990  NZ  LYS A 332      38.605 -21.552  17.717  1.00  0.88           N  
ATOM   4991  H   LYS A 332      34.233 -27.199  17.068  1.00  0.88           H  
ATOM   4992  HA  LYS A 332      33.082 -24.572  16.127  1.00  0.88           H  
ATOM   4993 1HB  LYS A 332      35.954 -25.470  15.780  1.00  0.88           H  
ATOM   4994 2HB  LYS A 332      35.245 -24.100  14.938  1.00  0.88           H  
ATOM   4995 1HG  LYS A 332      34.884 -22.966  17.027  1.00  0.88           H  
ATOM   4996 2HG  LYS A 332      35.558 -24.289  17.932  1.00  0.88           H  
ATOM   4997 1HD  LYS A 332      37.699 -23.922  16.720  1.00  0.88           H  
ATOM   4998 2HD  LYS A 332      36.932 -22.586  15.844  1.00  0.88           H  
ATOM   4999 1HE  LYS A 332      36.511 -21.416  17.955  1.00  0.88           H  
ATOM   5000 2HE  LYS A 332      37.278 -22.742  18.852  1.00  0.88           H  
ATOM   5001 1HZ  LYS A 332      38.789 -20.925  18.484  1.00  0.88           H  
ATOM   5002 2HZ  LYS A 332      39.320 -22.263  17.682  1.00  0.88           H  
ATOM   5003 3HZ  LYS A 332      38.608 -21.030  16.850  1.00  0.88           H  
ATOM   5004  N   ILE A 333      32.879 -24.939  13.739  1.00  0.86           N  
ATOM   5005  CA  ILE A 333      32.610 -25.102  12.301  1.00  0.86           C  
ATOM   5006  C   ILE A 333      33.144 -23.922  11.510  1.00  0.86           C  
ATOM   5007  O   ILE A 333      32.761 -22.783  11.766  1.00  0.86           O  
ATOM   5008  CB  ILE A 333      31.111 -25.200  11.979  1.00  0.86           C  
ATOM   5009  CG1 ILE A 333      30.518 -26.328  12.623  1.00  0.86           C  
ATOM   5010  CG2 ILE A 333      30.887 -25.274  10.478  1.00  0.86           C  
ATOM   5011  CD1 ILE A 333      29.060 -26.381  12.489  1.00  0.86           C  
ATOM   5012  H   ILE A 333      32.611 -24.054  14.182  1.00  0.86           H  
ATOM   5013  HA  ILE A 333      33.102 -26.012  11.952  1.00  0.86           H  
ATOM   5014  HB  ILE A 333      30.627 -24.340  12.392  1.00  0.86           H  
ATOM   5015 1HG1 ILE A 333      30.933 -27.229  12.196  1.00  0.86           H  
ATOM   5016 2HG1 ILE A 333      30.765 -26.279  13.651  1.00  0.86           H  
ATOM   5017 1HG2 ILE A 333      29.824 -25.322  10.274  1.00  0.86           H  
ATOM   5018 2HG2 ILE A 333      31.299 -24.399   9.994  1.00  0.86           H  
ATOM   5019 3HG2 ILE A 333      31.373 -26.163  10.080  1.00  0.86           H  
ATOM   5020 1HD1 ILE A 333      28.692 -27.242  12.979  1.00  0.86           H  
ATOM   5021 2HD1 ILE A 333      28.622 -25.514  12.915  1.00  0.86           H  
ATOM   5022 3HD1 ILE A 333      28.803 -26.422  11.477  1.00  0.86           H  
ATOM   5023  N   ASP A 334      34.048 -24.172  10.572  1.00  0.84           N  
ATOM   5024  CA  ASP A 334      34.625 -23.111   9.745  1.00  0.84           C  
ATOM   5025  C   ASP A 334      35.191 -21.978  10.624  1.00  0.84           C  
ATOM   5026  O   ASP A 334      35.110 -20.802  10.277  1.00  0.84           O  
ATOM   5027  CB  ASP A 334      33.546 -22.564   8.787  1.00  0.84           C  
ATOM   5028  CG  ASP A 334      34.084 -21.817   7.549  1.00  0.84           C  
ATOM   5029  OD1 ASP A 334      35.151 -22.147   7.091  1.00  0.84           O  
ATOM   5030  OD2 ASP A 334      33.401 -20.940   7.069  1.00  0.84           O  
ATOM   5031  H   ASP A 334      34.334 -25.128  10.413  1.00  0.84           H  
ATOM   5032  HA  ASP A 334      35.444 -23.533   9.160  1.00  0.84           H  
ATOM   5033 1HB  ASP A 334      32.929 -23.389   8.436  1.00  0.84           H  
ATOM   5034 2HB  ASP A 334      32.895 -21.887   9.336  1.00  0.84           H  
ATOM   5035  N   GLY A 335      35.771 -22.349  11.770  1.00  0.82           N  
ATOM   5036  CA  GLY A 335      36.380 -21.414  12.714  1.00  0.82           C  
ATOM   5037  C   GLY A 335      35.401 -20.739  13.700  1.00  0.82           C  
ATOM   5038  O   GLY A 335      35.848 -20.042  14.613  1.00  0.82           O  
ATOM   5039  H   GLY A 335      35.795 -23.334  11.987  1.00  0.82           H  
ATOM   5040 1HA  GLY A 335      37.146 -21.941  13.284  1.00  0.82           H  
ATOM   5041 2HA  GLY A 335      36.904 -20.641  12.151  1.00  0.82           H  
ATOM   5042  N   LEU A 336      34.087 -20.955  13.548  1.00  0.80           N  
ATOM   5043  CA  LEU A 336      33.080 -20.321  14.414  1.00  0.80           C  
ATOM   5044  C   LEU A 336      32.712 -21.263  15.551  1.00  0.80           C  
ATOM   5045  O   LEU A 336      32.364 -22.419  15.293  1.00  0.80           O  
ATOM   5046  CB  LEU A 336      31.791 -20.049  13.620  1.00  0.80           C  
ATOM   5047  CG  LEU A 336      30.683 -19.337  14.399  1.00  0.80           C  
ATOM   5048  CD1 LEU A 336      31.124 -17.938  14.669  1.00  0.80           C  
ATOM   5049  CD2 LEU A 336      29.420 -19.364  13.658  1.00  0.80           C  
ATOM   5050  H   LEU A 336      33.761 -21.551  12.790  1.00  0.80           H  
ATOM   5051  HA  LEU A 336      33.482 -19.395  14.830  1.00  0.80           H  
ATOM   5052 1HB  LEU A 336      32.033 -19.444  12.746  1.00  0.80           H  
ATOM   5053 2HB  LEU A 336      31.396 -21.004  13.271  1.00  0.80           H  
ATOM   5054  HG  LEU A 336      30.536 -19.836  15.352  1.00  0.80           H  
ATOM   5055 1HD1 LEU A 336      30.355 -17.429  15.231  1.00  0.80           H  
ATOM   5056 2HD1 LEU A 336      32.056 -17.948  15.238  1.00  0.80           H  
ATOM   5057 3HD1 LEU A 336      31.282 -17.421  13.724  1.00  0.80           H  
ATOM   5058 1HD2 LEU A 336      28.659 -18.875  14.224  1.00  0.80           H  
ATOM   5059 2HD2 LEU A 336      29.549 -18.859  12.709  1.00  0.80           H  
ATOM   5060 3HD2 LEU A 336      29.140 -20.385  13.501  1.00  0.80           H  
ATOM   5061  N   SER A 337      32.802 -20.838  16.814  1.00  0.78           N  
ATOM   5062  CA  SER A 337      32.429 -21.818  17.819  1.00  0.78           C  
ATOM   5063  C   SER A 337      30.936 -21.877  17.986  1.00  0.78           C  
ATOM   5064  O   SER A 337      30.246 -20.922  17.634  1.00  0.78           O  
ATOM   5065  CB  SER A 337      33.067 -21.517  19.132  1.00  0.78           C  
ATOM   5066  OG  SER A 337      32.553 -20.348  19.687  1.00  0.78           O  
ATOM   5067  H   SER A 337      33.082 -19.884  17.097  1.00  0.78           H  
ATOM   5068  HA  SER A 337      32.761 -22.785  17.495  1.00  0.78           H  
ATOM   5069 1HB  SER A 337      32.881 -22.339  19.760  1.00  0.78           H  
ATOM   5070 2HB  SER A 337      34.140 -21.429  19.015  1.00  0.78           H  
ATOM   5071  HG  SER A 337      32.960 -19.619  19.177  1.00  0.78           H  
ATOM   5072  N   ILE A 338      30.418 -22.932  18.607  1.00  0.76           N  
ATOM   5073  CA  ILE A 338      28.982 -22.914  18.861  1.00  0.76           C  
ATOM   5074  C   ILE A 338      28.641 -21.809  19.856  1.00  0.76           C  
ATOM   5075  O   ILE A 338      27.533 -21.251  19.844  1.00  0.76           O  
ATOM   5076  CB  ILE A 338      28.419 -24.262  19.309  1.00  0.76           C  
ATOM   5077  CG1 ILE A 338      26.893 -24.185  19.096  1.00  0.76           C  
ATOM   5078  CG2 ILE A 338      28.797 -24.578  20.725  1.00  0.76           C  
ATOM   5079  CD1 ILE A 338      26.177 -25.476  19.176  1.00  0.76           C  
ATOM   5080  H   ILE A 338      31.013 -23.728  18.844  1.00  0.76           H  
ATOM   5081  HA  ILE A 338      28.482 -22.677  17.928  1.00  0.76           H  
ATOM   5082  HB  ILE A 338      28.801 -25.037  18.688  1.00  0.76           H  
ATOM   5083 1HG1 ILE A 338      26.471 -23.512  19.835  1.00  0.76           H  
ATOM   5084 2HG1 ILE A 338      26.710 -23.766  18.104  1.00  0.76           H  
ATOM   5085 1HG2 ILE A 338      28.379 -25.538  21.006  1.00  0.76           H  
ATOM   5086 2HG2 ILE A 338      29.886 -24.618  20.819  1.00  0.76           H  
ATOM   5087 3HG2 ILE A 338      28.404 -23.811  21.372  1.00  0.76           H  
ATOM   5088 1HD1 ILE A 338      25.130 -25.307  18.993  1.00  0.76           H  
ATOM   5089 2HD1 ILE A 338      26.555 -26.147  18.442  1.00  0.76           H  
ATOM   5090 3HD1 ILE A 338      26.312 -25.889  20.146  1.00  0.76           H  
ATOM   5091  N   ALA A 339      29.597 -21.470  20.727  1.00  0.75           N  
ATOM   5092  CA  ALA A 339      29.408 -20.369  21.651  1.00  0.75           C  
ATOM   5093  C   ALA A 339      29.185 -19.078  20.873  1.00  0.75           C  
ATOM   5094  O   ALA A 339      28.322 -18.265  21.215  1.00  0.75           O  
ATOM   5095  CB  ALA A 339      30.603 -20.234  22.555  1.00  0.75           C  
ATOM   5096  H   ALA A 339      30.484 -21.970  20.713  1.00  0.75           H  
ATOM   5097  HA  ALA A 339      28.515 -20.572  22.244  1.00  0.75           H  
ATOM   5098 1HB  ALA A 339      30.446 -19.412  23.250  1.00  0.75           H  
ATOM   5099 2HB  ALA A 339      30.720 -21.145  23.080  1.00  0.75           H  
ATOM   5100 3HB  ALA A 339      31.492 -20.037  21.964  1.00  0.75           H  
ATOM   5101  N   ASP A 340      29.912 -18.937  19.762  1.00  0.75           N  
ATOM   5102  CA  ASP A 340      29.797 -17.731  18.964  1.00  0.75           C  
ATOM   5103  C   ASP A 340      28.547 -17.800  18.106  1.00  0.75           C  
ATOM   5104  O   ASP A 340      27.834 -16.813  17.979  1.00  0.75           O  
ATOM   5105  CB  ASP A 340      30.985 -17.585  18.017  1.00  0.75           C  
ATOM   5106  CG  ASP A 340      32.344 -17.383  18.645  1.00  0.75           C  
ATOM   5107  OD1 ASP A 340      32.518 -16.475  19.427  1.00  0.75           O  
ATOM   5108  OD2 ASP A 340      33.233 -18.184  18.326  1.00  0.75           O  
ATOM   5109  H   ASP A 340      30.614 -19.640  19.531  1.00  0.75           H  
ATOM   5110  HA  ASP A 340      29.740 -16.870  19.627  1.00  0.75           H  
ATOM   5111 1HB  ASP A 340      31.033 -18.479  17.411  1.00  0.75           H  
ATOM   5112 2HB  ASP A 340      30.796 -16.744  17.360  1.00  0.75           H  
ATOM   5113  N   ALA A 341      28.219 -18.982  17.586  1.00  0.76           N  
ATOM   5114  CA  ALA A 341      27.037 -19.121  16.749  1.00  0.76           C  
ATOM   5115  C   ALA A 341      25.806 -18.712  17.534  1.00  0.76           C  
ATOM   5116  O   ALA A 341      24.879 -18.113  16.994  1.00  0.76           O  
ATOM   5117  CB  ALA A 341      26.911 -20.548  16.242  1.00  0.76           C  
ATOM   5118  H   ALA A 341      28.839 -19.776  17.729  1.00  0.76           H  
ATOM   5119  HA  ALA A 341      27.138 -18.450  15.902  1.00  0.76           H  
ATOM   5120 1HB  ALA A 341      26.040 -20.631  15.603  1.00  0.76           H  
ATOM   5121 2HB  ALA A 341      27.801 -20.813  15.681  1.00  0.76           H  
ATOM   5122 3HB  ALA A 341      26.807 -21.218  17.090  1.00  0.76           H  
ATOM   5123  N   SER A 342      25.808 -19.024  18.830  1.00  0.77           N  
ATOM   5124  CA  SER A 342      24.715 -18.663  19.705  1.00  0.77           C  
ATOM   5125  C   SER A 342      24.731 -17.133  19.937  1.00  0.77           C  
ATOM   5126  O   SER A 342      23.689 -16.468  19.921  1.00  0.77           O  
ATOM   5127  CB  SER A 342      24.898 -19.406  21.016  1.00  0.77           C  
ATOM   5128  OG  SER A 342      24.888 -20.806  20.793  1.00  0.77           O  
ATOM   5129  H   SER A 342      26.587 -19.562  19.213  1.00  0.77           H  
ATOM   5130  HA  SER A 342      23.782 -18.957  19.238  1.00  0.77           H  
ATOM   5131 1HB  SER A 342      25.844 -19.115  21.476  1.00  0.77           H  
ATOM   5132 2HB  SER A 342      24.100 -19.133  21.703  1.00  0.77           H  
ATOM   5133  HG  SER A 342      25.747 -20.995  20.325  1.00  0.77           H  
ATOM   5134  N   ALA A 343      25.929 -16.575  20.184  1.00  0.78           N  
ATOM   5135  CA  ALA A 343      26.109 -15.120  20.340  1.00  0.78           C  
ATOM   5136  C   ALA A 343      25.713 -14.304  19.111  1.00  0.78           C  
ATOM   5137  O   ALA A 343      25.273 -13.155  19.227  1.00  0.78           O  
ATOM   5138  CB  ALA A 343      27.550 -14.819  20.690  1.00  0.78           C  
ATOM   5139  H   ALA A 343      26.754 -17.165  20.251  1.00  0.78           H  
ATOM   5140  HA  ALA A 343      25.477 -14.803  21.162  1.00  0.78           H  
ATOM   5141 1HB  ALA A 343      27.662 -13.750  20.858  1.00  0.78           H  
ATOM   5142 2HB  ALA A 343      27.821 -15.364  21.597  1.00  0.78           H  
ATOM   5143 3HB  ALA A 343      28.189 -15.124  19.877  1.00  0.78           H  
ATOM   5144  N   MET A 344      25.899 -14.865  17.928  1.00  0.80           N  
ATOM   5145  CA  MET A 344      25.605 -14.150  16.698  1.00  0.80           C  
ATOM   5146  C   MET A 344      24.136 -13.807  16.538  1.00  0.80           C  
ATOM   5147  O   MET A 344      23.231 -14.540  16.968  1.00  0.80           O  
ATOM   5148  CB  MET A 344      26.062 -14.947  15.472  1.00  0.80           C  
ATOM   5149  CG  MET A 344      27.577 -15.048  15.267  1.00  0.80           C  
ATOM   5150  SD  MET A 344      27.997 -16.121  13.897  1.00  0.80           S  
ATOM   5151  CE  MET A 344      27.609 -15.090  12.540  1.00  0.80           C  
ATOM   5152  H   MET A 344      26.293 -15.802  17.886  1.00  0.80           H  
ATOM   5153  HA  MET A 344      26.157 -13.213  16.719  1.00  0.80           H  
ATOM   5154 1HB  MET A 344      25.681 -15.966  15.558  1.00  0.80           H  
ATOM   5155 2HB  MET A 344      25.620 -14.512  14.570  1.00  0.80           H  
ATOM   5156 1HG  MET A 344      27.966 -14.054  15.052  1.00  0.80           H  
ATOM   5157 2HG  MET A 344      28.066 -15.404  16.146  1.00  0.80           H  
ATOM   5158 1HE  MET A 344      27.787 -15.620  11.607  1.00  0.80           H  
ATOM   5159 2HE  MET A 344      26.579 -14.810  12.612  1.00  0.80           H  
ATOM   5160 3HE  MET A 344      28.225 -14.192  12.575  1.00  0.80           H  
ATOM   5161  N   GLN A 345      23.906 -12.663  15.892  1.00  0.80           N  
ATOM   5162  CA  GLN A 345      22.560 -12.233  15.574  1.00  0.80           C  
ATOM   5163  C   GLN A 345      22.014 -13.190  14.562  1.00  0.80           C  
ATOM   5164  O   GLN A 345      22.787 -13.722  13.762  1.00  0.80           O  
ATOM   5165  CB  GLN A 345      22.514 -10.800  15.067  1.00  0.80           C  
ATOM   5166  CG  GLN A 345      22.865  -9.800  16.123  1.00  0.80           C  
ATOM   5167  CD  GLN A 345      22.655  -8.374  15.672  1.00  0.80           C  
ATOM   5168  OE1 GLN A 345      22.409  -8.095  14.491  1.00  0.80           O  
ATOM   5169  NE2 GLN A 345      22.753  -7.453  16.624  1.00  0.80           N  
ATOM   5170  H   GLN A 345      24.688 -12.095  15.598  1.00  0.80           H  
ATOM   5171  HA  GLN A 345      21.959 -12.274  16.460  1.00  0.80           H  
ATOM   5172 1HB  GLN A 345      23.199 -10.676  14.226  1.00  0.80           H  
ATOM   5173 2HB  GLN A 345      21.510 -10.576  14.718  1.00  0.80           H  
ATOM   5174 1HG  GLN A 345      22.228  -9.984  16.992  1.00  0.80           H  
ATOM   5175 2HG  GLN A 345      23.913  -9.923  16.394  1.00  0.80           H  
ATOM   5176 1HE2 GLN A 345      22.627  -6.486  16.410  1.00  0.80           H  
ATOM   5177 2HE2 GLN A 345      22.943  -7.730  17.567  1.00  0.80           H  
ATOM   5178  N   ILE A 346      20.711 -13.388  14.545  1.00  0.80           N  
ATOM   5179  CA  ILE A 346      20.149 -14.337  13.609  1.00  0.80           C  
ATOM   5180  C   ILE A 346      20.443 -13.994  12.153  1.00  0.80           C  
ATOM   5181  O   ILE A 346      20.758 -14.886  11.372  1.00  0.80           O  
ATOM   5182  CB  ILE A 346      18.646 -14.506  13.780  1.00  0.80           C  
ATOM   5183  CG1 ILE A 346      18.345 -15.520  14.939  1.00  0.80           C  
ATOM   5184  CG2 ILE A 346      18.073 -14.952  12.470  1.00  0.80           C  
ATOM   5185  CD1 ILE A 346      18.720 -15.021  16.289  1.00  0.80           C  
ATOM   5186  H   ILE A 346      20.128 -12.912  15.232  1.00  0.80           H  
ATOM   5187  HA  ILE A 346      20.603 -15.305  13.818  1.00  0.80           H  
ATOM   5188  HB  ILE A 346      18.201 -13.556  14.071  1.00  0.80           H  
ATOM   5189 1HG1 ILE A 346      17.295 -15.778  14.932  1.00  0.80           H  
ATOM   5190 2HG1 ILE A 346      18.919 -16.411  14.789  1.00  0.80           H  
ATOM   5191 1HG2 ILE A 346      17.039 -15.101  12.539  1.00  0.80           H  
ATOM   5192 2HG2 ILE A 346      18.266 -14.231  11.705  1.00  0.80           H  
ATOM   5193 3HG2 ILE A 346      18.524 -15.841  12.210  1.00  0.80           H  
ATOM   5194 1HD1 ILE A 346      18.498 -15.742  17.028  1.00  0.80           H  
ATOM   5195 2HD1 ILE A 346      19.785 -14.792  16.315  1.00  0.80           H  
ATOM   5196 3HD1 ILE A 346      18.154 -14.135  16.504  1.00  0.80           H  
ATOM   5197  N   SER A 347      20.363 -12.720  11.760  1.00  0.79           N  
ATOM   5198  CA  SER A 347      20.668 -12.393  10.371  1.00  0.79           C  
ATOM   5199  C   SER A 347      22.112 -12.775  10.022  1.00  0.79           C  
ATOM   5200  O   SER A 347      22.366 -13.410   8.992  1.00  0.79           O  
ATOM   5201  CB  SER A 347      20.434 -10.916  10.116  1.00  0.79           C  
ATOM   5202  OG  SER A 347      20.721 -10.574   8.787  1.00  0.79           O  
ATOM   5203  H   SER A 347      20.087 -11.985  12.411  1.00  0.79           H  
ATOM   5204  HA  SER A 347      20.009 -12.973   9.729  1.00  0.79           H  
ATOM   5205 1HB  SER A 347      19.403 -10.677  10.336  1.00  0.79           H  
ATOM   5206 2HB  SER A 347      21.054 -10.325  10.793  1.00  0.79           H  
ATOM   5207  HG  SER A 347      21.681 -10.543   8.725  1.00  0.79           H  
ATOM   5208  N   ASP A 348      23.056 -12.400  10.894  1.00  0.77           N  
ATOM   5209  CA  ASP A 348      24.473 -12.695  10.679  1.00  0.77           C  
ATOM   5210  C   ASP A 348      24.718 -14.202  10.679  1.00  0.77           C  
ATOM   5211  O   ASP A 348      25.496 -14.726   9.871  1.00  0.77           O  
ATOM   5212  CB  ASP A 348      25.323 -12.057  11.792  1.00  0.77           C  
ATOM   5213  CG  ASP A 348      25.420 -10.514  11.724  1.00  0.77           C  
ATOM   5214  OD1 ASP A 348      25.076  -9.950  10.710  1.00  0.77           O  
ATOM   5215  OD2 ASP A 348      25.838  -9.920  12.708  1.00  0.77           O  
ATOM   5216  H   ASP A 348      22.775 -11.902  11.728  1.00  0.77           H  
ATOM   5217  HA  ASP A 348      24.773 -12.292   9.713  1.00  0.77           H  
ATOM   5218 1HB  ASP A 348      24.907 -12.340  12.763  1.00  0.77           H  
ATOM   5219 2HB  ASP A 348      26.329 -12.461  11.744  1.00  0.77           H  
ATOM   5220  N   LEU A 349      24.027 -14.901  11.575  1.00  0.75           N  
ATOM   5221  CA  LEU A 349      24.164 -16.334  11.702  1.00  0.75           C  
ATOM   5222  C   LEU A 349      23.666 -16.999  10.447  1.00  0.75           C  
ATOM   5223  O   LEU A 349      24.315 -17.898   9.920  1.00  0.75           O  
ATOM   5224  CB  LEU A 349      23.391 -16.854  12.893  1.00  0.75           C  
ATOM   5225  CG  LEU A 349      23.506 -18.310  13.089  1.00  0.75           C  
ATOM   5226  CD1 LEU A 349      24.964 -18.680  13.348  1.00  0.75           C  
ATOM   5227  CD2 LEU A 349      22.651 -18.705  14.198  1.00  0.75           C  
ATOM   5228  H   LEU A 349      23.404 -14.419  12.215  1.00  0.75           H  
ATOM   5229  HA  LEU A 349      25.213 -16.584  11.830  1.00  0.75           H  
ATOM   5230 1HB  LEU A 349      23.740 -16.349  13.794  1.00  0.75           H  
ATOM   5231 2HB  LEU A 349      22.339 -16.619  12.753  1.00  0.75           H  
ATOM   5232  HG  LEU A 349      23.187 -18.802  12.195  1.00  0.75           H  
ATOM   5233 1HD1 LEU A 349      25.052 -19.756  13.478  1.00  0.75           H  
ATOM   5234 2HD1 LEU A 349      25.576 -18.363  12.508  1.00  0.75           H  
ATOM   5235 3HD1 LEU A 349      25.300 -18.174  14.251  1.00  0.75           H  
ATOM   5236 1HD2 LEU A 349      22.711 -19.769  14.334  1.00  0.75           H  
ATOM   5237 2HD2 LEU A 349      22.990 -18.191  15.100  1.00  0.75           H  
ATOM   5238 3HD2 LEU A 349      21.625 -18.423  13.979  1.00  0.75           H  
ATOM   5239  N   ALA A 350      22.502 -16.566   9.963  1.00  0.73           N  
ATOM   5240  CA  ALA A 350      21.930 -17.129   8.757  1.00  0.73           C  
ATOM   5241  C   ALA A 350      22.882 -16.936   7.597  1.00  0.73           C  
ATOM   5242  O   ALA A 350      23.014 -17.813   6.742  1.00  0.73           O  
ATOM   5243  CB  ALA A 350      20.608 -16.459   8.432  1.00  0.73           C  
ATOM   5244  H   ALA A 350      21.995 -15.832  10.450  1.00  0.73           H  
ATOM   5245  HA  ALA A 350      21.773 -18.194   8.917  1.00  0.73           H  
ATOM   5246 1HB  ALA A 350      20.178 -16.898   7.535  1.00  0.73           H  
ATOM   5247 2HB  ALA A 350      19.941 -16.583   9.241  1.00  0.73           H  
ATOM   5248 3HB  ALA A 350      20.774 -15.395   8.274  1.00  0.73           H  
ATOM   5249  N   ALA A 351      23.545 -15.774   7.537  1.00  0.72           N  
ATOM   5250  CA  ALA A 351      24.495 -15.534   6.460  1.00  0.72           C  
ATOM   5251  C   ALA A 351      25.631 -16.546   6.533  1.00  0.72           C  
ATOM   5252  O   ALA A 351      26.052 -17.102   5.516  1.00  0.72           O  
ATOM   5253  CB  ALA A 351      25.031 -14.116   6.543  1.00  0.72           C  
ATOM   5254  H   ALA A 351      23.376 -15.049   8.239  1.00  0.72           H  
ATOM   5255  HA  ALA A 351      23.984 -15.670   5.511  1.00  0.72           H  
ATOM   5256 1HB  ALA A 351      25.727 -13.942   5.725  1.00  0.72           H  
ATOM   5257 2HB  ALA A 351      24.204 -13.409   6.478  1.00  0.72           H  
ATOM   5258 3HB  ALA A 351      25.547 -13.975   7.488  1.00  0.72           H  
ATOM   5259  N   TRP A 352      26.103 -16.823   7.749  1.00  0.73           N  
ATOM   5260  CA  TRP A 352      27.145 -17.823   7.932  1.00  0.73           C  
ATOM   5261  C   TRP A 352      26.676 -19.234   7.565  1.00  0.73           C  
ATOM   5262  O   TRP A 352      27.313 -19.912   6.766  1.00  0.73           O  
ATOM   5263  CB  TRP A 352      27.704 -17.770   9.363  1.00  0.73           C  
ATOM   5264  CG  TRP A 352      28.666 -18.878   9.671  1.00  0.73           C  
ATOM   5265  CD1 TRP A 352      29.982 -18.954   9.337  1.00  0.73           C  
ATOM   5266  CD2 TRP A 352      28.381 -20.070  10.432  1.00  0.73           C  
ATOM   5267  NE1 TRP A 352      30.517 -20.123   9.807  1.00  0.73           N  
ATOM   5268  CE2 TRP A 352      29.542 -20.812  10.478  1.00  0.73           C  
ATOM   5269  CE3 TRP A 352      27.256 -20.540  11.074  1.00  0.73           C  
ATOM   5270  CZ2 TRP A 352      29.598 -22.003  11.121  1.00  0.73           C  
ATOM   5271  CZ3 TRP A 352      27.295 -21.759  11.737  1.00  0.73           C  
ATOM   5272  CH2 TRP A 352      28.439 -22.474  11.756  1.00  0.73           C  
ATOM   5273  H   TRP A 352      25.742 -16.314   8.558  1.00  0.73           H  
ATOM   5274  HA  TRP A 352      27.965 -17.570   7.264  1.00  0.73           H  
ATOM   5275 1HB  TRP A 352      28.212 -16.820   9.512  1.00  0.73           H  
ATOM   5276 2HB  TRP A 352      26.884 -17.816  10.079  1.00  0.73           H  
ATOM   5277  HD1 TRP A 352      30.529 -18.204   8.769  1.00  0.73           H  
ATOM   5278  HE1 TRP A 352      31.485 -20.428   9.687  1.00  0.73           H  
ATOM   5279  HE3 TRP A 352      26.381 -19.946  11.055  1.00  0.73           H  
ATOM   5280  HZ2 TRP A 352      30.504 -22.555  11.144  1.00  0.73           H  
ATOM   5281  HZ3 TRP A 352      26.393 -22.116  12.241  1.00  0.73           H  
ATOM   5282  HH2 TRP A 352      28.461 -23.417  12.277  1.00  0.73           H  
ATOM   5283  N   ILE A 353      25.523 -19.648   8.081  1.00  0.74           N  
ATOM   5284  CA  ILE A 353      25.022 -21.002   7.857  1.00  0.74           C  
ATOM   5285  C   ILE A 353      24.753 -21.287   6.399  1.00  0.74           C  
ATOM   5286  O   ILE A 353      25.121 -22.338   5.877  1.00  0.74           O  
ATOM   5287  CB  ILE A 353      23.732 -21.248   8.632  1.00  0.74           C  
ATOM   5288  CG1 ILE A 353      24.046 -21.253  10.055  1.00  0.74           C  
ATOM   5289  CG2 ILE A 353      23.089 -22.557   8.228  1.00  0.74           C  
ATOM   5290  CD1 ILE A 353      22.924 -21.213  10.862  1.00  0.74           C  
ATOM   5291  H   ILE A 353      25.007 -19.016   8.690  1.00  0.74           H  
ATOM   5292  HA  ILE A 353      25.775 -21.700   8.218  1.00  0.74           H  
ATOM   5293  HB  ILE A 353      23.041 -20.426   8.442  1.00  0.74           H  
ATOM   5294 1HG1 ILE A 353      24.642 -22.129  10.300  1.00  0.74           H  
ATOM   5295 2HG1 ILE A 353      24.586 -20.378  10.263  1.00  0.74           H  
ATOM   5296 1HG2 ILE A 353      22.185 -22.697   8.788  1.00  0.74           H  
ATOM   5297 2HG2 ILE A 353      22.851 -22.549   7.164  1.00  0.74           H  
ATOM   5298 3HG2 ILE A 353      23.769 -23.356   8.442  1.00  0.74           H  
ATOM   5299 1HD1 ILE A 353      23.214 -21.180  11.892  1.00  0.74           H  
ATOM   5300 2HD1 ILE A 353      22.394 -20.331  10.598  1.00  0.74           H  
ATOM   5301 3HD1 ILE A 353      22.345 -22.063  10.680  1.00  0.74           H  
ATOM   5302  N   ARG A 354      24.142 -20.334   5.710  1.00  0.77           N  
ATOM   5303  CA  ARG A 354      23.811 -20.491   4.304  1.00  0.77           C  
ATOM   5304  C   ARG A 354      25.070 -20.515   3.428  1.00  0.77           C  
ATOM   5305  O   ARG A 354      25.004 -20.859   2.246  1.00  0.77           O  
ATOM   5306  CB  ARG A 354      22.873 -19.377   3.878  1.00  0.77           C  
ATOM   5307  CG  ARG A 354      21.482 -19.458   4.532  1.00  0.77           C  
ATOM   5308  CD  ARG A 354      20.633 -18.283   4.205  1.00  0.77           C  
ATOM   5309  NE  ARG A 354      21.177 -17.048   4.757  1.00  0.77           N  
ATOM   5310  CZ  ARG A 354      20.670 -15.814   4.517  1.00  0.77           C  
ATOM   5311  NH1 ARG A 354      19.615 -15.684   3.753  1.00  0.77           N  
ATOM   5312  NH2 ARG A 354      21.224 -14.734   5.043  1.00  0.77           N  
ATOM   5313  H   ARG A 354      23.862 -19.472   6.176  1.00  0.77           H  
ATOM   5314  HA  ARG A 354      23.291 -21.440   4.181  1.00  0.77           H  
ATOM   5315 1HB  ARG A 354      23.314 -18.413   4.149  1.00  0.77           H  
ATOM   5316 2HB  ARG A 354      22.745 -19.392   2.799  1.00  0.77           H  
ATOM   5317 1HG  ARG A 354      20.972 -20.352   4.178  1.00  0.77           H  
ATOM   5318 2HG  ARG A 354      21.588 -19.516   5.615  1.00  0.77           H  
ATOM   5319 1HD  ARG A 354      20.542 -18.170   3.126  1.00  0.77           H  
ATOM   5320 2HD  ARG A 354      19.644 -18.437   4.637  1.00  0.77           H  
ATOM   5321  HE  ARG A 354      22.002 -17.131   5.365  1.00  0.77           H  
ATOM   5322 1HH1 ARG A 354      19.158 -16.517   3.355  1.00  0.77           H  
ATOM   5323 2HH1 ARG A 354      19.226 -14.774   3.571  1.00  0.77           H  
ATOM   5324 1HH2 ARG A 354      22.039 -14.816   5.637  1.00  0.77           H  
ATOM   5325 2HH2 ARG A 354      20.831 -13.825   4.855  1.00  0.77           H  
ATOM   5326  N   GLY A 355      26.219 -20.121   4.001  1.00  0.82           N  
ATOM   5327  CA  GLY A 355      27.491 -20.126   3.317  1.00  0.82           C  
ATOM   5328  C   GLY A 355      28.197 -21.475   3.481  1.00  0.82           C  
ATOM   5329  O   GLY A 355      29.282 -21.681   2.925  1.00  0.82           O  
ATOM   5330  H   GLY A 355      26.238 -19.856   4.981  1.00  0.82           H  
ATOM   5331 1HA  GLY A 355      27.345 -19.904   2.260  1.00  0.82           H  
ATOM   5332 2HA  GLY A 355      28.115 -19.334   3.732  1.00  0.82           H  
ATOM   5333  N   LEU A 356      27.592 -22.402   4.236  1.00  0.89           N  
ATOM   5334  CA  LEU A 356      28.176 -23.717   4.451  1.00  0.89           C  
ATOM   5335  C   LEU A 356      27.593 -24.617   3.372  1.00  0.89           C  
ATOM   5336  O   LEU A 356      26.392 -24.579   3.108  1.00  0.89           O  
ATOM   5337  CB  LEU A 356      27.823 -24.239   5.862  1.00  0.89           C  
ATOM   5338  CG  LEU A 356      28.297 -23.372   7.090  1.00  0.89           C  
ATOM   5339  CD1 LEU A 356      27.716 -23.950   8.378  1.00  0.89           C  
ATOM   5340  CD2 LEU A 356      29.814 -23.372   7.182  1.00  0.89           C  
ATOM   5341  H   LEU A 356      26.697 -22.196   4.684  1.00  0.89           H  
ATOM   5342  HA  LEU A 356      29.259 -23.662   4.335  1.00  0.89           H  
ATOM   5343 1HB  LEU A 356      26.750 -24.320   5.925  1.00  0.89           H  
ATOM   5344 2HB  LEU A 356      28.252 -25.238   5.978  1.00  0.89           H  
ATOM   5345  HG  LEU A 356      27.939 -22.347   6.973  1.00  0.89           H  
ATOM   5346 1HD1 LEU A 356      28.039 -23.353   9.203  1.00  0.89           H  
ATOM   5347 2HD1 LEU A 356      26.640 -23.937   8.335  1.00  0.89           H  
ATOM   5348 3HD1 LEU A 356      28.061 -24.964   8.507  1.00  0.89           H  
ATOM   5349 1HD2 LEU A 356      30.133 -22.770   8.039  1.00  0.89           H  
ATOM   5350 2HD2 LEU A 356      30.167 -24.399   7.310  1.00  0.89           H  
ATOM   5351 3HD2 LEU A 356      30.238 -22.952   6.271  1.00  0.89           H  
ATOM   5352  N   THR A 357      28.429 -25.436   2.741  1.00  0.96           N  
ATOM   5353  CA  THR A 357      27.972 -26.300   1.653  1.00  0.96           C  
ATOM   5354  C   THR A 357      28.243 -27.781   1.932  1.00  0.96           C  
ATOM   5355  O   THR A 357      28.257 -28.611   1.033  1.00  0.96           O  
ATOM   5356  CB  THR A 357      28.656 -25.877   0.337  1.00  0.96           C  
ATOM   5357  OG1 THR A 357      30.079 -25.969   0.487  1.00  0.96           O  
ATOM   5358  CG2 THR A 357      28.288 -24.421   0.006  1.00  0.96           C  
ATOM   5359  H   THR A 357      29.406 -25.442   3.002  1.00  0.96           H  
ATOM   5360  HA  THR A 357      26.898 -26.175   1.530  1.00  0.96           H  
ATOM   5361  HB  THR A 357      28.334 -26.533  -0.469  1.00  0.96           H  
ATOM   5362  HG1 THR A 357      30.317 -26.854   0.788  1.00  0.96           H  
ATOM   5363 1HG2 THR A 357      28.774 -24.124  -0.921  1.00  0.96           H  
ATOM   5364 2HG2 THR A 357      27.207 -24.334  -0.105  1.00  0.96           H  
ATOM   5365 3HG2 THR A 357      28.618 -23.760   0.811  1.00  0.96           H  
ATOM   5366  N   ASP A 358      28.501 -28.065   3.195  1.00  1.01           N  
ATOM   5367  CA  ASP A 358      28.867 -29.405   3.644  1.00  1.01           C  
ATOM   5368  C   ASP A 358      27.766 -30.477   3.457  1.00  1.01           C  
ATOM   5369  O   ASP A 358      26.591 -30.208   3.712  1.00  1.01           O  
ATOM   5370  CB  ASP A 358      29.263 -29.291   5.097  1.00  1.01           C  
ATOM   5371  CG  ASP A 358      30.558 -28.508   5.209  1.00  1.01           C  
ATOM   5372  OD1 ASP A 358      31.516 -28.867   4.576  1.00  1.01           O  
ATOM   5373  OD2 ASP A 358      30.545 -27.499   5.869  1.00  1.01           O  
ATOM   5374  H   ASP A 358      28.443 -27.314   3.862  1.00  1.01           H  
ATOM   5375  HA  ASP A 358      29.754 -29.668   3.084  1.00  1.01           H  
ATOM   5376 1HB  ASP A 358      28.480 -28.800   5.675  1.00  1.01           H  
ATOM   5377 2HB  ASP A 358      29.404 -30.289   5.505  1.00  1.01           H  
ATOM   5378  N   PRO A 359      28.124 -31.693   2.985  1.00  1.03           N  
ATOM   5379  CA  PRO A 359      27.252 -32.837   2.779  1.00  1.03           C  
ATOM   5380  C   PRO A 359      26.850 -33.482   4.096  1.00  1.03           C  
ATOM   5381  O   PRO A 359      27.544 -33.325   5.108  1.00  1.03           O  
ATOM   5382  CB  PRO A 359      28.126 -33.782   1.947  1.00  1.03           C  
ATOM   5383  CG  PRO A 359      29.531 -33.465   2.375  1.00  1.03           C  
ATOM   5384  CD  PRO A 359      29.538 -31.969   2.634  1.00  1.03           C  
ATOM   5385  HA  PRO A 359      26.366 -32.515   2.207  1.00  1.03           H  
ATOM   5386 1HB  PRO A 359      27.842 -34.827   2.139  1.00  1.03           H  
ATOM   5387 2HB  PRO A 359      27.957 -33.592   0.871  1.00  1.03           H  
ATOM   5388 1HG  PRO A 359      29.783 -34.040   3.280  1.00  1.03           H  
ATOM   5389 2HG  PRO A 359      30.253 -33.764   1.602  1.00  1.03           H  
ATOM   5390 1HD  PRO A 359      30.217 -31.760   3.477  1.00  1.03           H  
ATOM   5391 2HD  PRO A 359      29.820 -31.428   1.711  1.00  1.03           H  
ATOM   5392  N   SER A 360      25.725 -34.189   4.095  1.00  1.01           N  
ATOM   5393  CA  SER A 360      25.152 -34.955   5.220  1.00  1.01           C  
ATOM   5394  C   SER A 360      24.395 -34.042   6.209  1.00  1.01           C  
ATOM   5395  O   SER A 360      23.487 -34.486   6.907  1.00  1.01           O  
ATOM   5396  CB  SER A 360      26.198 -35.788   5.956  1.00  1.01           C  
ATOM   5397  OG  SER A 360      26.902 -35.053   6.907  1.00  1.01           O  
ATOM   5398  H   SER A 360      25.220 -34.233   3.214  1.00  1.01           H  
ATOM   5399  HA  SER A 360      24.429 -35.653   4.819  1.00  1.01           H  
ATOM   5400 1HB  SER A 360      25.708 -36.636   6.436  1.00  1.01           H  
ATOM   5401 2HB  SER A 360      26.902 -36.197   5.229  1.00  1.01           H  
ATOM   5402  HG  SER A 360      27.274 -34.301   6.436  1.00  1.01           H  
ATOM   5403  N   VAL A 361      24.738 -32.759   6.199  1.00  0.95           N  
ATOM   5404  CA  VAL A 361      24.097 -31.755   7.028  1.00  0.95           C  
ATOM   5405  C   VAL A 361      23.353 -30.747   6.175  1.00  0.95           C  
ATOM   5406  O   VAL A 361      22.818 -29.774   6.692  1.00  0.95           O  
ATOM   5407  CB  VAL A 361      25.145 -31.029   7.874  1.00  0.95           C  
ATOM   5408  CG1 VAL A 361      25.782 -31.989   8.807  1.00  0.95           C  
ATOM   5409  CG2 VAL A 361      26.182 -30.439   6.961  1.00  0.95           C  
ATOM   5410  H   VAL A 361      25.516 -32.478   5.617  1.00  0.95           H  
ATOM   5411  HA  VAL A 361      23.391 -32.242   7.696  1.00  0.95           H  
ATOM   5412  HB  VAL A 361      24.660 -30.247   8.458  1.00  0.95           H  
ATOM   5413 1HG1 VAL A 361      26.513 -31.491   9.409  1.00  0.95           H  
ATOM   5414 2HG1 VAL A 361      25.019 -32.408   9.439  1.00  0.95           H  
ATOM   5415 3HG1 VAL A 361      26.269 -32.783   8.242  1.00  0.95           H  
ATOM   5416 1HG2 VAL A 361      26.918 -29.938   7.543  1.00  0.95           H  
ATOM   5417 2HG2 VAL A 361      26.657 -31.232   6.388  1.00  0.95           H  
ATOM   5418 3HG2 VAL A 361      25.718 -29.740   6.279  1.00  0.95           H  
ATOM   5419  N   THR A 362      23.273 -31.019   4.873  1.00  0.87           N  
ATOM   5420  CA  THR A 362      22.634 -30.113   3.918  1.00  0.87           C  
ATOM   5421  C   THR A 362      21.187 -29.816   4.310  1.00  0.87           C  
ATOM   5422  O   THR A 362      20.753 -28.655   4.300  1.00  0.87           O  
ATOM   5423  CB  THR A 362      22.664 -30.716   2.507  1.00  0.87           C  
ATOM   5424  OG1 THR A 362      24.028 -30.947   2.112  1.00  0.87           O  
ATOM   5425  CG2 THR A 362      22.013 -29.752   1.527  1.00  0.87           C  
ATOM   5426  H   THR A 362      23.709 -31.860   4.536  1.00  0.87           H  
ATOM   5427  HA  THR A 362      23.185 -29.176   3.909  1.00  0.87           H  
ATOM   5428  HB  THR A 362      22.122 -31.659   2.490  1.00  0.87           H  
ATOM   5429  HG1 THR A 362      24.605 -30.251   2.479  1.00  0.87           H  
ATOM   5430 1HG2 THR A 362      22.039 -30.174   0.522  1.00  0.87           H  
ATOM   5431 2HG2 THR A 362      20.976 -29.580   1.821  1.00  0.87           H  
ATOM   5432 3HG2 THR A 362      22.555 -28.807   1.536  1.00  0.87           H  
ATOM   5433  N   THR A 363      20.437 -30.857   4.683  1.00  0.80           N  
ATOM   5434  CA  THR A 363      19.056 -30.664   5.087  1.00  0.80           C  
ATOM   5435  C   THR A 363      18.993 -29.754   6.294  1.00  0.80           C  
ATOM   5436  O   THR A 363      18.193 -28.826   6.346  1.00  0.80           O  
ATOM   5437  CB  THR A 363      18.374 -32.000   5.449  1.00  0.80           C  
ATOM   5438  OG1 THR A 363      18.336 -32.854   4.298  1.00  0.80           O  
ATOM   5439  CG2 THR A 363      16.961 -31.746   5.956  1.00  0.80           C  
ATOM   5440  H   THR A 363      20.840 -31.783   4.674  1.00  0.80           H  
ATOM   5441  HA  THR A 363      18.505 -30.192   4.273  1.00  0.80           H  
ATOM   5442  HB  THR A 363      18.948 -32.492   6.233  1.00  0.80           H  
ATOM   5443  HG1 THR A 363      17.886 -33.675   4.530  1.00  0.80           H  
ATOM   5444 1HG2 THR A 363      16.498 -32.698   6.216  1.00  0.80           H  
ATOM   5445 2HG2 THR A 363      16.999 -31.107   6.838  1.00  0.80           H  
ATOM   5446 3HG2 THR A 363      16.375 -31.258   5.179  1.00  0.80           H  
ATOM   5447  N   LEU A 364      19.856 -30.000   7.268  1.00  0.74           N  
ATOM   5448  CA  LEU A 364      19.867 -29.200   8.475  1.00  0.74           C  
ATOM   5449  C   LEU A 364      20.256 -27.763   8.208  1.00  0.74           C  
ATOM   5450  O   LEU A 364      19.663 -26.842   8.766  1.00  0.74           O  
ATOM   5451  CB  LEU A 364      20.794 -29.789   9.494  1.00  0.74           C  
ATOM   5452  CG  LEU A 364      20.868 -29.029  10.742  1.00  0.74           C  
ATOM   5453  CD1 LEU A 364      19.515 -28.898  11.381  1.00  0.74           C  
ATOM   5454  CD2 LEU A 364      21.719 -29.730  11.585  1.00  0.74           C  
ATOM   5455  H   LEU A 364      20.522 -30.752   7.160  1.00  0.74           H  
ATOM   5456  HA  LEU A 364      18.859 -29.210   8.888  1.00  0.74           H  
ATOM   5457 1HB  LEU A 364      20.463 -30.792   9.732  1.00  0.74           H  
ATOM   5458 2HB  LEU A 364      21.800 -29.839   9.071  1.00  0.74           H  
ATOM   5459  HG  LEU A 364      21.263 -28.029  10.551  1.00  0.74           H  
ATOM   5460 1HD1 LEU A 364      19.621 -28.347  12.315  1.00  0.74           H  
ATOM   5461 2HD1 LEU A 364      18.849 -28.358  10.710  1.00  0.74           H  
ATOM   5462 3HD1 LEU A 364      19.107 -29.886  11.586  1.00  0.74           H  
ATOM   5463 1HD2 LEU A 364      21.776 -29.187  12.500  1.00  0.74           H  
ATOM   5464 2HD2 LEU A 364      21.305 -30.705  11.748  1.00  0.74           H  
ATOM   5465 3HD2 LEU A 364      22.685 -29.813  11.116  1.00  0.74           H  
ATOM   5466  N   LEU A 365      21.260 -27.560   7.359  1.00  0.72           N  
ATOM   5467  CA  LEU A 365      21.702 -26.216   7.034  1.00  0.72           C  
ATOM   5468  C   LEU A 365      20.530 -25.472   6.395  1.00  0.72           C  
ATOM   5469  O   LEU A 365      20.310 -24.291   6.677  1.00  0.72           O  
ATOM   5470  CB  LEU A 365      22.901 -26.272   6.072  1.00  0.72           C  
ATOM   5471  CG  LEU A 365      24.230 -26.817   6.655  1.00  0.72           C  
ATOM   5472  CD1 LEU A 365      25.254 -26.996   5.532  1.00  0.72           C  
ATOM   5473  CD2 LEU A 365      24.725 -25.863   7.656  1.00  0.72           C  
ATOM   5474  H   LEU A 365      21.731 -28.356   6.939  1.00  0.72           H  
ATOM   5475  HA  LEU A 365      21.996 -25.705   7.950  1.00  0.72           H  
ATOM   5476 1HB  LEU A 365      22.632 -26.902   5.224  1.00  0.72           H  
ATOM   5477 2HB  LEU A 365      23.095 -25.264   5.701  1.00  0.72           H  
ATOM   5478  HG  LEU A 365      24.070 -27.774   7.128  1.00  0.72           H  
ATOM   5479 1HD1 LEU A 365      26.190 -27.365   5.946  1.00  0.72           H  
ATOM   5480 2HD1 LEU A 365      24.879 -27.709   4.800  1.00  0.72           H  
ATOM   5481 3HD1 LEU A 365      25.423 -26.043   5.047  1.00  0.72           H  
ATOM   5482 1HD2 LEU A 365      25.659 -26.223   8.066  1.00  0.72           H  
ATOM   5483 2HD2 LEU A 365      24.882 -24.908   7.167  1.00  0.72           H  
ATOM   5484 3HD2 LEU A 365      23.990 -25.756   8.452  1.00  0.72           H  
ATOM   5485  N   THR A 366      19.742 -26.184   5.574  1.00  0.71           N  
ATOM   5486  CA  THR A 366      18.556 -25.621   4.943  1.00  0.71           C  
ATOM   5487  C   THR A 366      17.498 -25.263   5.987  1.00  0.71           C  
ATOM   5488  O   THR A 366      16.937 -24.167   5.947  1.00  0.71           O  
ATOM   5489  CB  THR A 366      17.946 -26.590   3.914  1.00  0.71           C  
ATOM   5490  OG1 THR A 366      18.905 -26.852   2.876  1.00  0.71           O  
ATOM   5491  CG2 THR A 366      16.677 -25.991   3.330  1.00  0.71           C  
ATOM   5492  H   THR A 366      19.994 -27.149   5.357  1.00  0.71           H  
ATOM   5493  HA  THR A 366      18.839 -24.707   4.426  1.00  0.71           H  
ATOM   5494  HB  THR A 366      17.696 -27.520   4.394  1.00  0.71           H  
ATOM   5495  HG1 THR A 366      19.672 -27.317   3.278  1.00  0.71           H  
ATOM   5496 1HG2 THR A 366      16.247 -26.684   2.610  1.00  0.71           H  
ATOM   5497 2HG2 THR A 366      15.966 -25.817   4.137  1.00  0.71           H  
ATOM   5498 3HG2 THR A 366      16.907 -25.049   2.838  1.00  0.71           H  
ATOM   5499  N   VAL A 367      17.248 -26.164   6.946  1.00  0.72           N  
ATOM   5500  CA  VAL A 367      16.254 -25.917   7.988  1.00  0.72           C  
ATOM   5501  C   VAL A 367      16.665 -24.708   8.831  1.00  0.72           C  
ATOM   5502  O   VAL A 367      15.850 -23.836   9.127  1.00  0.72           O  
ATOM   5503  CB  VAL A 367      16.068 -27.157   8.879  1.00  0.72           C  
ATOM   5504  CG1 VAL A 367      15.194 -26.816  10.040  1.00  0.72           C  
ATOM   5505  CG2 VAL A 367      15.432 -28.278   8.080  1.00  0.72           C  
ATOM   5506  H   VAL A 367      17.739 -27.060   6.917  1.00  0.72           H  
ATOM   5507  HA  VAL A 367      15.300 -25.697   7.507  1.00  0.72           H  
ATOM   5508  HB  VAL A 367      17.039 -27.468   9.258  1.00  0.72           H  
ATOM   5509 1HG1 VAL A 367      15.076 -27.686  10.681  1.00  0.72           H  
ATOM   5510 2HG1 VAL A 367      15.645 -26.023  10.583  1.00  0.72           H  
ATOM   5511 3HG1 VAL A 367      14.218 -26.494   9.678  1.00  0.72           H  
ATOM   5512 1HG2 VAL A 367      15.310 -29.154   8.714  1.00  0.72           H  
ATOM   5513 2HG2 VAL A 367      14.458 -27.952   7.715  1.00  0.72           H  
ATOM   5514 3HG2 VAL A 367      16.051 -28.529   7.243  1.00  0.72           H  
ATOM   5515  N   LEU A 368      17.952 -24.654   9.201  1.00  0.73           N  
ATOM   5516  CA  LEU A 368      18.476 -23.502   9.924  1.00  0.73           C  
ATOM   5517  C   LEU A 368      18.326 -22.250   9.105  1.00  0.73           C  
ATOM   5518  O   LEU A 368      17.831 -21.241   9.607  1.00  0.73           O  
ATOM   5519  CB  LEU A 368      19.955 -23.704  10.221  1.00  0.73           C  
ATOM   5520  CG  LEU A 368      20.314 -24.593  11.353  1.00  0.73           C  
ATOM   5521  CD1 LEU A 368      21.760 -25.037  11.296  1.00  0.73           C  
ATOM   5522  CD2 LEU A 368      20.154 -23.724  12.617  1.00  0.73           C  
ATOM   5523  H   LEU A 368      18.573 -25.413   8.955  1.00  0.73           H  
ATOM   5524  HA  LEU A 368      17.932 -23.387  10.854  1.00  0.73           H  
ATOM   5525 1HB  LEU A 368      20.427 -24.105   9.330  1.00  0.73           H  
ATOM   5526 2HB  LEU A 368      20.351 -22.736  10.422  1.00  0.73           H  
ATOM   5527  HG  LEU A 368      19.680 -25.472  11.356  1.00  0.73           H  
ATOM   5528 1HD1 LEU A 368      21.974 -25.655  12.169  1.00  0.73           H  
ATOM   5529 2HD1 LEU A 368      21.921 -25.620  10.391  1.00  0.73           H  
ATOM   5530 3HD1 LEU A 368      22.416 -24.188  11.295  1.00  0.73           H  
ATOM   5531 1HD2 LEU A 368      20.427 -24.282  13.488  1.00  0.73           H  
ATOM   5532 2HD2 LEU A 368      20.813 -22.860  12.545  1.00  0.73           H  
ATOM   5533 3HD2 LEU A 368      19.123 -23.381  12.704  1.00  0.73           H  
ATOM   5534  N   GLY A 369      18.671 -22.318   7.829  1.00  0.75           N  
ATOM   5535  CA  GLY A 369      18.538 -21.184   6.949  1.00  0.75           C  
ATOM   5536  C   GLY A 369      17.114 -20.670   6.997  1.00  0.75           C  
ATOM   5537  O   GLY A 369      16.892 -19.513   7.322  1.00  0.75           O  
ATOM   5538  H   GLY A 369      19.076 -23.176   7.453  1.00  0.75           H  
ATOM   5539 1HA  GLY A 369      19.233 -20.397   7.241  1.00  0.75           H  
ATOM   5540 2HA  GLY A 369      18.785 -21.486   5.930  1.00  0.75           H  
ATOM   5541  N   GLN A 370      16.145 -21.544   6.735  1.00  0.75           N  
ATOM   5542  CA  GLN A 370      14.730 -21.188   6.697  1.00  0.75           C  
ATOM   5543  C   GLN A 370      14.194 -20.676   8.038  1.00  0.75           C  
ATOM   5544  O   GLN A 370      13.391 -19.731   8.080  1.00  0.75           O  
ATOM   5545  CB  GLN A 370      13.936 -22.428   6.277  1.00  0.75           C  
ATOM   5546  CG  GLN A 370      14.157 -22.848   4.829  1.00  0.75           C  
ATOM   5547  CD  GLN A 370      13.524 -24.190   4.511  1.00  0.75           C  
ATOM   5548  OE1 GLN A 370      13.172 -24.969   5.405  1.00  0.75           O  
ATOM   5549  NE2 GLN A 370      13.380 -24.476   3.223  1.00  0.75           N  
ATOM   5550  H   GLN A 370      16.415 -22.501   6.510  1.00  0.75           H  
ATOM   5551  HA  GLN A 370      14.601 -20.405   5.949  1.00  0.75           H  
ATOM   5552 1HB  GLN A 370      14.228 -23.269   6.911  1.00  0.75           H  
ATOM   5553 2HB  GLN A 370      12.873 -22.254   6.430  1.00  0.75           H  
ATOM   5554 1HG  GLN A 370      13.715 -22.097   4.176  1.00  0.75           H  
ATOM   5555 2HG  GLN A 370      15.225 -22.917   4.640  1.00  0.75           H  
ATOM   5556 1HE2 GLN A 370      12.974 -25.347   2.946  1.00  0.75           H  
ATOM   5557 2HE2 GLN A 370      13.682 -23.821   2.530  1.00  0.75           H  
ATOM   5558  N   THR A 371      14.639 -21.282   9.142  1.00  0.76           N  
ATOM   5559  CA  THR A 371      14.189 -20.881  10.469  1.00  0.76           C  
ATOM   5560  C   THR A 371      14.648 -19.460  10.755  1.00  0.76           C  
ATOM   5561  O   THR A 371      13.878 -18.599  11.206  1.00  0.76           O  
ATOM   5562  CB  THR A 371      14.782 -21.837  11.533  1.00  0.76           C  
ATOM   5563  OG1 THR A 371      14.326 -23.172  11.265  1.00  0.76           O  
ATOM   5564  CG2 THR A 371      14.383 -21.419  12.966  1.00  0.76           C  
ATOM   5565  H   THR A 371      15.286 -22.066   9.062  1.00  0.76           H  
ATOM   5566  HA  THR A 371      13.101 -20.913  10.502  1.00  0.76           H  
ATOM   5567  HB  THR A 371      15.870 -21.822  11.453  1.00  0.76           H  
ATOM   5568  HG1 THR A 371      14.681 -23.441  10.385  1.00  0.76           H  
ATOM   5569 1HG2 THR A 371      14.822 -22.113  13.687  1.00  0.76           H  
ATOM   5570 2HG2 THR A 371      14.749 -20.412  13.164  1.00  0.76           H  
ATOM   5571 3HG2 THR A 371      13.300 -21.437  13.067  1.00  0.76           H  
ATOM   5572  N   LEU A 372      15.917 -19.226  10.467  1.00  0.77           N  
ATOM   5573  CA  LEU A 372      16.560 -17.966  10.723  1.00  0.77           C  
ATOM   5574  C   LEU A 372      16.070 -16.903   9.731  1.00  0.77           C  
ATOM   5575  O   LEU A 372      15.805 -15.774  10.125  1.00  0.77           O  
ATOM   5576  CB  LEU A 372      18.058 -18.218  10.619  1.00  0.77           C  
ATOM   5577  CG  LEU A 372      18.658 -19.181  11.708  1.00  0.77           C  
ATOM   5578  CD1 LEU A 372      20.037 -19.502  11.339  1.00  0.77           C  
ATOM   5579  CD2 LEU A 372      18.671 -18.558  13.049  1.00  0.77           C  
ATOM   5580  H   LEU A 372      16.484 -19.980  10.076  1.00  0.77           H  
ATOM   5581  HA  LEU A 372      16.313 -17.645  11.733  1.00  0.77           H  
ATOM   5582 1HB  LEU A 372      18.265 -18.652   9.639  1.00  0.77           H  
ATOM   5583 2HB  LEU A 372      18.559 -17.300  10.684  1.00  0.77           H  
ATOM   5584  HG  LEU A 372      18.069 -20.095  11.740  1.00  0.77           H  
ATOM   5585 1HD1 LEU A 372      20.454 -20.183  12.080  1.00  0.77           H  
ATOM   5586 2HD1 LEU A 372      20.044 -19.975  10.358  1.00  0.77           H  
ATOM   5587 3HD1 LEU A 372      20.627 -18.586  11.310  1.00  0.77           H  
ATOM   5588 1HD2 LEU A 372      19.103 -19.248  13.760  1.00  0.77           H  
ATOM   5589 2HD2 LEU A 372      19.288 -17.683  13.002  1.00  0.77           H  
ATOM   5590 3HD2 LEU A 372      17.657 -18.298  13.356  1.00  0.77           H  
ATOM   5591  N   GLU A 373      15.876 -17.269   8.456  1.00  0.77           N  
ATOM   5592  CA  GLU A 373      15.372 -16.325   7.457  1.00  0.77           C  
ATOM   5593  C   GLU A 373      13.970 -15.854   7.796  1.00  0.77           C  
ATOM   5594  O   GLU A 373      13.660 -14.681   7.609  1.00  0.77           O  
ATOM   5595  CB  GLU A 373      15.369 -16.921   6.041  1.00  0.77           C  
ATOM   5596  CG  GLU A 373      16.744 -17.063   5.365  1.00  0.77           C  
ATOM   5597  CD  GLU A 373      16.672 -17.818   4.019  1.00  0.77           C  
ATOM   5598  OE1 GLU A 373      15.647 -18.391   3.737  1.00  0.77           O  
ATOM   5599  OE2 GLU A 373      17.638 -17.785   3.270  1.00  0.77           O  
ATOM   5600  H   GLU A 373      16.106 -18.208   8.164  1.00  0.77           H  
ATOM   5601  HA  GLU A 373      16.028 -15.458   7.452  1.00  0.77           H  
ATOM   5602 1HB  GLU A 373      14.919 -17.913   6.078  1.00  0.77           H  
ATOM   5603 2HB  GLU A 373      14.743 -16.307   5.394  1.00  0.77           H  
ATOM   5604 1HG  GLU A 373      17.122 -16.063   5.177  1.00  0.77           H  
ATOM   5605 2HG  GLU A 373      17.446 -17.551   6.028  1.00  0.77           H  
ATOM   5606  N   SER A 374      13.120 -16.749   8.309  1.00  0.78           N  
ATOM   5607  CA  SER A 374      11.758 -16.375   8.674  1.00  0.78           C  
ATOM   5608  C   SER A 374      11.802 -15.316   9.775  1.00  0.78           C  
ATOM   5609  O   SER A 374      11.064 -14.322   9.754  1.00  0.78           O  
ATOM   5610  CB  SER A 374      11.020 -17.606   9.155  1.00  0.78           C  
ATOM   5611  OG  SER A 374      10.870 -18.542   8.119  1.00  0.78           O  
ATOM   5612  H   SER A 374      13.407 -17.725   8.411  1.00  0.78           H  
ATOM   5613  HA  SER A 374      11.256 -15.963   7.799  1.00  0.78           H  
ATOM   5614 1HB  SER A 374      11.578 -18.063   9.972  1.00  0.78           H  
ATOM   5615 2HB  SER A 374      10.057 -17.322   9.541  1.00  0.78           H  
ATOM   5616  HG  SER A 374      11.774 -18.912   7.965  1.00  0.78           H  
ATOM   5617  N   PHE A 375      12.723 -15.522  10.709  1.00  0.80           N  
ATOM   5618  CA  PHE A 375      12.975 -14.630  11.822  1.00  0.80           C  
ATOM   5619  C   PHE A 375      13.440 -13.274  11.270  1.00  0.80           C  
ATOM   5620  O   PHE A 375      12.992 -12.204  11.696  1.00  0.80           O  
ATOM   5621  CB  PHE A 375      14.002 -15.310  12.697  1.00  0.80           C  
ATOM   5622  CG  PHE A 375      14.247 -14.840  14.025  1.00  0.80           C  
ATOM   5623  CD1 PHE A 375      13.506 -15.327  15.069  1.00  0.80           C  
ATOM   5624  CD2 PHE A 375      15.226 -13.969  14.278  1.00  0.80           C  
ATOM   5625  CE1 PHE A 375      13.780 -14.959  16.326  1.00  0.80           C  
ATOM   5626  CE2 PHE A 375      15.498 -13.613  15.529  1.00  0.80           C  
ATOM   5627  CZ  PHE A 375      14.780 -14.111  16.551  1.00  0.80           C  
ATOM   5628  H   PHE A 375      13.272 -16.385  10.667  1.00  0.80           H  
ATOM   5629  HA  PHE A 375      12.071 -14.460  12.358  1.00  0.80           H  
ATOM   5630 1HB  PHE A 375      13.770 -16.371  12.755  1.00  0.80           H  
ATOM   5631 2HB  PHE A 375      14.917 -15.245  12.197  1.00  0.80           H  
ATOM   5632  HD1 PHE A 375      12.713 -16.033  14.885  1.00  0.80           H  
ATOM   5633  HD2 PHE A 375      15.808 -13.562  13.463  1.00  0.80           H  
ATOM   5634  HE1 PHE A 375      13.204 -15.358  17.151  1.00  0.80           H  
ATOM   5635  HE2 PHE A 375      16.304 -12.925  15.710  1.00  0.80           H  
ATOM   5636  HZ  PHE A 375      15.009 -13.823  17.537  1.00  0.80           H  
ATOM   5637  N   VAL A 376      14.330 -13.304  10.287  1.00  0.81           N  
ATOM   5638  CA  VAL A 376      14.769 -12.060   9.682  1.00  0.81           C  
ATOM   5639  C   VAL A 376      13.603 -11.337   8.989  1.00  0.81           C  
ATOM   5640  O   VAL A 376      13.412 -10.136   9.188  1.00  0.81           O  
ATOM   5641  CB  VAL A 376      15.886 -12.309   8.649  1.00  0.81           C  
ATOM   5642  CG1 VAL A 376      16.189 -11.031   7.898  1.00  0.81           C  
ATOM   5643  CG2 VAL A 376      17.132 -12.816   9.342  1.00  0.81           C  
ATOM   5644  H   VAL A 376      14.712 -14.197   9.975  1.00  0.81           H  
ATOM   5645  HA  VAL A 376      15.159 -11.421  10.465  1.00  0.81           H  
ATOM   5646  HB  VAL A 376      15.544 -13.043   7.929  1.00  0.81           H  
ATOM   5647 1HG1 VAL A 376      16.967 -11.221   7.160  1.00  0.81           H  
ATOM   5648 2HG1 VAL A 376      15.287 -10.684   7.393  1.00  0.81           H  
ATOM   5649 3HG1 VAL A 376      16.531 -10.269   8.597  1.00  0.81           H  
ATOM   5650 1HG2 VAL A 376      17.903 -13.001   8.598  1.00  0.81           H  
ATOM   5651 2HG2 VAL A 376      17.477 -12.088  10.044  1.00  0.81           H  
ATOM   5652 3HG2 VAL A 376      16.909 -13.723   9.856  1.00  0.81           H  
ATOM   5653  N   GLN A 377      12.787 -12.072   8.219  1.00  0.82           N  
ATOM   5654  CA  GLN A 377      11.666 -11.485   7.476  1.00  0.82           C  
ATOM   5655  C   GLN A 377      10.636 -10.803   8.370  1.00  0.82           C  
ATOM   5656  O   GLN A 377      10.132  -9.726   8.035  1.00  0.82           O  
ATOM   5657  CB  GLN A 377      10.945 -12.561   6.653  1.00  0.82           C  
ATOM   5658  CG  GLN A 377      11.712 -13.087   5.456  1.00  0.82           C  
ATOM   5659  CD  GLN A 377      10.993 -14.261   4.786  1.00  0.82           C  
ATOM   5660  OE1 GLN A 377       9.744 -14.333   4.770  1.00  0.82           O  
ATOM   5661  NE2 GLN A 377      11.774 -15.182   4.234  1.00  0.82           N  
ATOM   5662  H   GLN A 377      12.983 -13.064   8.112  1.00  0.82           H  
ATOM   5663  HA  GLN A 377      12.069 -10.739   6.794  1.00  0.82           H  
ATOM   5664 1HB  GLN A 377      10.727 -13.411   7.298  1.00  0.82           H  
ATOM   5665 2HB  GLN A 377       9.993 -12.170   6.301  1.00  0.82           H  
ATOM   5666 1HG  GLN A 377      11.809 -12.287   4.725  1.00  0.82           H  
ATOM   5667 2HG  GLN A 377      12.694 -13.415   5.773  1.00  0.82           H  
ATOM   5668 1HE2 GLN A 377      11.376 -15.980   3.782  1.00  0.82           H  
ATOM   5669 2HE2 GLN A 377      12.770 -15.079   4.276  1.00  0.82           H  
ATOM   5670  N   ILE A 378      10.334 -11.397   9.526  1.00  0.84           N  
ATOM   5671  CA  ILE A 378       9.397 -10.765  10.453  1.00  0.84           C  
ATOM   5672  C   ILE A 378       9.923  -9.464  11.061  1.00  0.84           C  
ATOM   5673  O   ILE A 378       9.145  -8.701  11.638  1.00  0.84           O  
ATOM   5674  CB  ILE A 378       8.904 -11.678  11.579  1.00  0.84           C  
ATOM   5675  CG1 ILE A 378       7.659 -11.066  12.158  1.00  0.84           C  
ATOM   5676  CG2 ILE A 378       9.900 -11.813  12.647  1.00  0.84           C  
ATOM   5677  CD1 ILE A 378       6.937 -12.000  13.020  1.00  0.84           C  
ATOM   5678  H   ILE A 378      10.747 -12.305   9.753  1.00  0.84           H  
ATOM   5679  HA  ILE A 378       8.509 -10.512   9.881  1.00  0.84           H  
ATOM   5680  HB  ILE A 378       8.658 -12.665  11.183  1.00  0.84           H  
ATOM   5681 1HG1 ILE A 378       7.934 -10.200  12.745  1.00  0.84           H  
ATOM   5682 2HG1 ILE A 378       7.015 -10.727  11.354  1.00  0.84           H  
ATOM   5683 1HG2 ILE A 378       9.507 -12.436  13.439  1.00  0.84           H  
ATOM   5684 2HG2 ILE A 378      10.767 -12.257  12.248  1.00  0.84           H  
ATOM   5685 3HG2 ILE A 378      10.124 -10.835  13.031  1.00  0.84           H  
ATOM   5686 1HD1 ILE A 378       6.051 -11.518  13.425  1.00  0.84           H  
ATOM   5687 2HD1 ILE A 378       6.648 -12.873  12.454  1.00  0.84           H  
ATOM   5688 3HD1 ILE A 378       7.588 -12.307  13.815  1.00  0.84           H  
ATOM   5689  N   GLY A 379      11.243  -9.242  11.012  1.00  0.84           N  
ATOM   5690  CA  GLY A 379      11.848  -8.058  11.600  1.00  0.84           C  
ATOM   5691  C   GLY A 379      12.675  -8.346  12.858  1.00  0.84           C  
ATOM   5692  O   GLY A 379      13.035  -7.414  13.573  1.00  0.84           O  
ATOM   5693  H   GLY A 379      11.849  -9.874  10.494  1.00  0.84           H  
ATOM   5694 1HA  GLY A 379      12.485  -7.589  10.849  1.00  0.84           H  
ATOM   5695 2HA  GLY A 379      11.069  -7.336  11.839  1.00  0.84           H  
ATOM   5696  N   LEU A 380      12.980  -9.623  13.133  1.00  0.84           N  
ATOM   5697  CA  LEU A 380      13.777 -10.012  14.302  1.00  0.84           C  
ATOM   5698  C   LEU A 380      15.241 -10.348  14.064  1.00  0.84           C  
ATOM   5699  O   LEU A 380      15.945 -10.712  15.002  1.00  0.84           O  
ATOM   5700  CB  LEU A 380      13.175 -11.212  14.985  1.00  0.84           C  
ATOM   5701  CG  LEU A 380      11.913 -11.055  15.608  1.00  0.84           C  
ATOM   5702  CD1 LEU A 380      11.479 -12.367  16.055  1.00  0.84           C  
ATOM   5703  CD2 LEU A 380      12.103 -10.175  16.785  1.00  0.84           C  
ATOM   5704  H   LEU A 380      12.684 -10.374  12.507  1.00  0.84           H  
ATOM   5705  HA  LEU A 380      13.732  -9.199  15.006  1.00  0.84           H  
ATOM   5706 1HB  LEU A 380      13.091 -12.021  14.267  1.00  0.84           H  
ATOM   5707 2HB  LEU A 380      13.849 -11.498  15.769  1.00  0.84           H  
ATOM   5708  HG  LEU A 380      11.197 -10.637  14.942  1.00  0.84           H  
ATOM   5709 1HD1 LEU A 380      10.577 -12.279  16.564  1.00  0.84           H  
ATOM   5710 2HD1 LEU A 380      11.363 -13.036  15.205  1.00  0.84           H  
ATOM   5711 3HD1 LEU A 380      12.219 -12.745  16.716  1.00  0.84           H  
ATOM   5712 1HD2 LEU A 380      11.181 -10.066  17.333  1.00  0.84           H  
ATOM   5713 2HD2 LEU A 380      12.803 -10.607  17.405  1.00  0.84           H  
ATOM   5714 3HD2 LEU A 380      12.468  -9.203  16.467  1.00  0.84           H  
ATOM   5715  N   GLY A 381      15.740 -10.178  12.853  1.00  0.83           N  
ATOM   5716  CA  GLY A 381      17.113 -10.571  12.498  1.00  0.83           C  
ATOM   5717  C   GLY A 381      18.237 -10.026  13.401  1.00  0.83           C  
ATOM   5718  O   GLY A 381      19.373 -10.500  13.336  1.00  0.83           O  
ATOM   5719  H   GLY A 381      15.132  -9.799  12.138  1.00  0.83           H  
ATOM   5720 1HA  GLY A 381      17.170 -11.661  12.480  1.00  0.83           H  
ATOM   5721 2HA  GLY A 381      17.302 -10.242  11.478  1.00  0.83           H  
ATOM   5722  N   TYR A 382      17.931  -9.025  14.221  1.00  0.81           N  
ATOM   5723  CA  TYR A 382      18.887  -8.405  15.133  1.00  0.81           C  
ATOM   5724  C   TYR A 382      19.021  -9.137  16.472  1.00  0.81           C  
ATOM   5725  O   TYR A 382      19.897  -8.811  17.275  1.00  0.81           O  
ATOM   5726  CB  TYR A 382      18.436  -7.003  15.422  1.00  0.81           C  
ATOM   5727  CG  TYR A 382      17.198  -7.027  16.219  1.00  0.81           C  
ATOM   5728  CD1 TYR A 382      17.271  -7.057  17.589  1.00  0.81           C  
ATOM   5729  CD2 TYR A 382      15.985  -7.085  15.600  1.00  0.81           C  
ATOM   5730  CE1 TYR A 382      16.121  -7.109  18.325  1.00  0.81           C  
ATOM   5731  CE2 TYR A 382      14.864  -7.145  16.337  1.00  0.81           C  
ATOM   5732  CZ  TYR A 382      14.918  -7.154  17.684  1.00  0.81           C  
ATOM   5733  OH  TYR A 382      13.775  -7.209  18.409  1.00  0.81           O  
ATOM   5734  H   TYR A 382      16.980  -8.689  14.223  1.00  0.81           H  
ATOM   5735  HA  TYR A 382      19.861  -8.390  14.649  1.00  0.81           H  
ATOM   5736 1HB  TYR A 382      19.205  -6.457  15.972  1.00  0.81           H  
ATOM   5737 2HB  TYR A 382      18.251  -6.488  14.497  1.00  0.81           H  
ATOM   5738  HD1 TYR A 382      18.239  -7.030  18.086  1.00  0.81           H  
ATOM   5739  HD2 TYR A 382      15.917  -7.087  14.514  1.00  0.81           H  
ATOM   5740  HE1 TYR A 382      16.161  -7.119  19.414  1.00  0.81           H  
ATOM   5741  HE2 TYR A 382      13.907  -7.186  15.842  1.00  0.81           H  
ATOM   5742  HH  TYR A 382      13.986  -7.242  19.370  1.00  0.81           H  
ATOM   5743  N   LEU A 383      18.121 -10.074  16.763  1.00  0.80           N  
ATOM   5744  CA  LEU A 383      18.235 -10.775  18.032  1.00  0.80           C  
ATOM   5745  C   LEU A 383      19.350 -11.766  17.944  1.00  0.80           C  
ATOM   5746  O   LEU A 383      19.629 -12.288  16.868  1.00  0.80           O  
ATOM   5747  CB  LEU A 383      16.950 -11.507  18.462  1.00  0.80           C  
ATOM   5748  CG  LEU A 383      15.760 -10.648  18.831  1.00  0.80           C  
ATOM   5749  CD1 LEU A 383      14.540 -11.476  19.139  1.00  0.80           C  
ATOM   5750  CD2 LEU A 383      16.112  -9.944  20.039  1.00  0.80           C  
ATOM   5751  H   LEU A 383      17.389 -10.315  16.097  1.00  0.80           H  
ATOM   5752  HA  LEU A 383      18.483 -10.052  18.808  1.00  0.80           H  
ATOM   5753 1HB  LEU A 383      16.653 -12.133  17.668  1.00  0.80           H  
ATOM   5754 2HB  LEU A 383      17.192 -12.136  19.314  1.00  0.80           H  
ATOM   5755  HG  LEU A 383      15.530  -9.962  18.020  1.00  0.80           H  
ATOM   5756 1HD1 LEU A 383      13.729 -10.812  19.444  1.00  0.80           H  
ATOM   5757 2HD1 LEU A 383      14.244 -12.022  18.282  1.00  0.80           H  
ATOM   5758 3HD1 LEU A 383      14.749 -12.153  19.938  1.00  0.80           H  
ATOM   5759 1HD2 LEU A 383      15.275  -9.315  20.350  1.00  0.80           H  
ATOM   5760 2HD2 LEU A 383      16.313 -10.685  20.786  1.00  0.80           H  
ATOM   5761 3HD2 LEU A 383      16.998  -9.336  19.872  1.00  0.80           H  
ATOM   5762  N   SER A 384      20.003 -12.015  19.066  1.00  0.78           N  
ATOM   5763  CA  SER A 384      20.983 -13.084  19.141  1.00  0.78           C  
ATOM   5764  C   SER A 384      20.306 -14.323  19.650  1.00  0.78           C  
ATOM   5765  O   SER A 384      19.364 -14.238  20.438  1.00  0.78           O  
ATOM   5766  CB  SER A 384      22.114 -12.694  20.056  1.00  0.78           C  
ATOM   5767  OG  SER A 384      21.631 -12.456  21.351  1.00  0.78           O  
ATOM   5768  H   SER A 384      19.775 -11.495  19.900  1.00  0.78           H  
ATOM   5769  HA  SER A 384      21.370 -13.314  18.162  1.00  0.78           H  
ATOM   5770 1HB  SER A 384      22.830 -13.520  20.089  1.00  0.78           H  
ATOM   5771 2HB  SER A 384      22.638 -11.821  19.675  1.00  0.78           H  
ATOM   5772  HG  SER A 384      22.319 -12.820  21.964  1.00  0.78           H  
ATOM   5773  N   LEU A 385      20.835 -15.484  19.309  1.00  0.78           N  
ATOM   5774  CA  LEU A 385      20.219 -16.705  19.828  1.00  0.78           C  
ATOM   5775  C   LEU A 385      20.347 -16.782  21.348  1.00  0.78           C  
ATOM   5776  O   LEU A 385      19.465 -17.314  22.027  1.00  0.78           O  
ATOM   5777  CB  LEU A 385      20.813 -17.950  19.176  1.00  0.78           C  
ATOM   5778  CG  LEU A 385      20.489 -18.145  17.711  1.00  0.78           C  
ATOM   5779  CD1 LEU A 385      21.250 -19.277  17.203  1.00  0.78           C  
ATOM   5780  CD2 LEU A 385      19.095 -18.455  17.545  1.00  0.78           C  
ATOM   5781  H   LEU A 385      21.642 -15.492  18.671  1.00  0.78           H  
ATOM   5782  HA  LEU A 385      19.159 -16.677  19.581  1.00  0.78           H  
ATOM   5783 1HB  LEU A 385      21.862 -17.877  19.244  1.00  0.78           H  
ATOM   5784 2HB  LEU A 385      20.498 -18.830  19.723  1.00  0.78           H  
ATOM   5785  HG  LEU A 385      20.746 -17.238  17.157  1.00  0.78           H  
ATOM   5786 1HD1 LEU A 385      21.001 -19.433  16.167  1.00  0.78           H  
ATOM   5787 2HD1 LEU A 385      22.311 -19.064  17.312  1.00  0.78           H  
ATOM   5788 3HD1 LEU A 385      20.989 -20.169  17.769  1.00  0.78           H  
ATOM   5789 1HD2 LEU A 385      18.890 -18.589  16.486  1.00  0.78           H  
ATOM   5790 2HD2 LEU A 385      18.920 -19.368  18.065  1.00  0.78           H  
ATOM   5791 3HD2 LEU A 385      18.465 -17.676  17.943  1.00  0.78           H  
ATOM   5792  N   ASP A 386      21.445 -16.238  21.887  1.00  0.80           N  
ATOM   5793  CA  ASP A 386      21.673 -16.261  23.334  1.00  0.80           C  
ATOM   5794  C   ASP A 386      20.928 -15.141  24.107  1.00  0.80           C  
ATOM   5795  O   ASP A 386      21.122 -14.989  25.317  1.00  0.80           O  
ATOM   5796  CB  ASP A 386      23.183 -16.189  23.670  1.00  0.80           C  
ATOM   5797  CG  ASP A 386      23.892 -14.831  23.367  1.00  0.80           C  
ATOM   5798  OD1 ASP A 386      23.240 -13.875  23.010  1.00  0.80           O  
ATOM   5799  OD2 ASP A 386      25.095 -14.782  23.517  1.00  0.80           O  
ATOM   5800  H   ASP A 386      22.155 -15.869  21.253  1.00  0.80           H  
ATOM   5801  HA  ASP A 386      21.305 -17.215  23.709  1.00  0.80           H  
ATOM   5802 1HB  ASP A 386      23.335 -16.421  24.724  1.00  0.80           H  
ATOM   5803 2HB  ASP A 386      23.703 -16.962  23.103  1.00  0.80           H  
ATOM   5804  N   ARG A 387      20.082 -14.335  23.459  1.00  0.83           N  
ATOM   5805  CA  ARG A 387      19.406 -13.309  24.254  1.00  0.83           C  
ATOM   5806  C   ARG A 387      18.336 -13.918  25.137  1.00  0.83           C  
ATOM   5807  O   ARG A 387      17.518 -14.725  24.689  1.00  0.83           O  
ATOM   5808  CB  ARG A 387      18.782 -12.208  23.423  1.00  0.83           C  
ATOM   5809  CG  ARG A 387      18.124 -11.120  24.294  1.00  0.83           C  
ATOM   5810  CD  ARG A 387      17.620 -10.018  23.524  1.00  0.83           C  
ATOM   5811  NE  ARG A 387      16.892  -9.058  24.336  1.00  0.83           N  
ATOM   5812  CZ  ARG A 387      16.262  -7.989  23.808  1.00  0.83           C  
ATOM   5813  NH1 ARG A 387      16.339  -7.789  22.527  1.00  0.83           N  
ATOM   5814  NH2 ARG A 387      15.552  -7.163  24.534  1.00  0.83           N  
ATOM   5815  H   ARG A 387      19.909 -14.417  22.455  1.00  0.83           H  
ATOM   5816  HA  ARG A 387      20.149 -12.837  24.897  1.00  0.83           H  
ATOM   5817 1HB  ARG A 387      19.546 -11.736  22.808  1.00  0.83           H  
ATOM   5818 2HB  ARG A 387      18.039 -12.622  22.757  1.00  0.83           H  
ATOM   5819 1HG  ARG A 387      17.272 -11.545  24.828  1.00  0.83           H  
ATOM   5820 2HG  ARG A 387      18.845 -10.734  25.015  1.00  0.83           H  
ATOM   5821 1HD  ARG A 387      18.430  -9.504  23.014  1.00  0.83           H  
ATOM   5822 2HD  ARG A 387      16.938 -10.413  22.814  1.00  0.83           H  
ATOM   5823  HE  ARG A 387      16.810  -9.240  25.343  1.00  0.83           H  
ATOM   5824 1HH1 ARG A 387      16.876  -8.411  21.955  1.00  0.83           H  
ATOM   5825 2HH1 ARG A 387      15.797  -7.042  22.098  1.00  0.83           H  
ATOM   5826 1HH2 ARG A 387      15.412  -7.314  25.527  1.00  0.83           H  
ATOM   5827 2HH2 ARG A 387      15.081  -6.389  24.092  1.00  0.83           H  
ATOM   5828  N   SER A 388      18.331 -13.535  26.412  1.00  0.88           N  
ATOM   5829  CA  SER A 388      17.350 -14.102  27.328  1.00  0.88           C  
ATOM   5830  C   SER A 388      15.925 -13.714  27.018  1.00  0.88           C  
ATOM   5831  O   SER A 388      15.637 -12.553  26.722  1.00  0.88           O  
ATOM   5832  CB  SER A 388      17.620 -13.626  28.729  1.00  0.88           C  
ATOM   5833  OG  SER A 388      17.439 -12.234  28.843  1.00  0.88           O  
ATOM   5834  H   SER A 388      19.018 -12.873  26.741  1.00  0.88           H  
ATOM   5835  HA  SER A 388      17.433 -15.188  27.293  1.00  0.88           H  
ATOM   5836 1HB  SER A 388      16.924 -14.128  29.386  1.00  0.88           H  
ATOM   5837 2HB  SER A 388      18.613 -13.894  29.036  1.00  0.88           H  
ATOM   5838  HG  SER A 388      17.720 -12.019  29.745  1.00  0.88           H  
ATOM   5839  N   SER A 389      15.018 -14.629  27.310  1.00  0.92           N  
ATOM   5840  CA  SER A 389      13.593 -14.409  27.153  1.00  0.92           C  
ATOM   5841  C   SER A 389      13.043 -13.292  28.032  1.00  0.92           C  
ATOM   5842  O   SER A 389      12.232 -12.486  27.578  1.00  0.92           O  
ATOM   5843  CB  SER A 389      12.853 -15.678  27.425  1.00  0.92           C  
ATOM   5844  OG  SER A 389      13.111 -16.651  26.424  1.00  0.92           O  
ATOM   5845  H   SER A 389      15.352 -15.549  27.583  1.00  0.92           H  
ATOM   5846  HA  SER A 389      13.416 -14.136  26.115  1.00  0.92           H  
ATOM   5847 1HB  SER A 389      13.150 -16.064  28.400  1.00  0.92           H  
ATOM   5848 2HB  SER A 389      11.819 -15.435  27.475  1.00  0.92           H  
ATOM   5849  HG  SER A 389      12.757 -17.482  26.753  1.00  0.92           H  
ATOM   5850  N   SER A 390      13.518 -13.199  29.281  1.00  0.95           N  
ATOM   5851  CA  SER A 390      13.061 -12.161  30.205  1.00  0.95           C  
ATOM   5852  C   SER A 390      13.359 -10.745  29.739  1.00  0.95           C  
ATOM   5853  O   SER A 390      12.774  -9.797  30.264  1.00  0.95           O  
ATOM   5854  CB  SER A 390      13.674 -12.338  31.573  1.00  0.95           C  
ATOM   5855  OG  SER A 390      13.210 -13.499  32.164  1.00  0.95           O  
ATOM   5856  H   SER A 390      14.171 -13.900  29.636  1.00  0.95           H  
ATOM   5857  HA  SER A 390      11.979 -12.255  30.300  1.00  0.95           H  
ATOM   5858 1HB  SER A 390      14.754 -12.381  31.480  1.00  0.95           H  
ATOM   5859 2HB  SER A 390      13.429 -11.482  32.197  1.00  0.95           H  
ATOM   5860  HG  SER A 390      13.553 -14.214  31.591  1.00  0.95           H  
ATOM   5861  N   THR A 391      14.292 -10.572  28.800  1.00  0.95           N  
ATOM   5862  CA  THR A 391      14.600  -9.235  28.347  1.00  0.95           C  
ATOM   5863  C   THR A 391      13.847  -8.885  27.070  1.00  0.95           C  
ATOM   5864  O   THR A 391      14.020  -7.786  26.539  1.00  0.95           O  
ATOM   5865  CB  THR A 391      16.117  -9.019  28.181  1.00  0.95           C  
ATOM   5866  OG1 THR A 391      16.659  -9.954  27.230  1.00  0.95           O  
ATOM   5867  CG2 THR A 391      16.811  -9.173  29.530  1.00  0.95           C  
ATOM   5868  H   THR A 391      14.761 -11.363  28.355  1.00  0.95           H  
ATOM   5869  HA  THR A 391      14.270  -8.533  29.112  1.00  0.95           H  
ATOM   5870  HB  THR A 391      16.292  -8.013  27.807  1.00  0.95           H  
ATOM   5871  HG1 THR A 391      16.743 -10.850  27.652  1.00  0.95           H  
ATOM   5872 1HG2 THR A 391      17.881  -9.008  29.409  1.00  0.95           H  
ATOM   5873 2HG2 THR A 391      16.406  -8.443  30.229  1.00  0.95           H  
ATOM   5874 3HG2 THR A 391      16.640 -10.167  29.920  1.00  0.95           H  
ATOM   5875  N   LEU A 392      13.018  -9.804  26.558  1.00  0.92           N  
ATOM   5876  CA  LEU A 392      12.280  -9.513  25.336  1.00  0.92           C  
ATOM   5877  C   LEU A 392      11.033  -8.692  25.655  1.00  0.92           C  
ATOM   5878  O   LEU A 392      10.383  -8.912  26.680  1.00  0.92           O  
ATOM   5879  CB  LEU A 392      11.849 -10.803  24.610  1.00  0.92           C  
ATOM   5880  CG  LEU A 392      12.971 -11.737  24.107  1.00  0.92           C  
ATOM   5881  CD1 LEU A 392      12.324 -12.970  23.466  1.00  0.92           C  
ATOM   5882  CD2 LEU A 392      13.870 -11.001  23.123  1.00  0.92           C  
ATOM   5883  H   LEU A 392      12.883 -10.702  27.018  1.00  0.92           H  
ATOM   5884  HA  LEU A 392      12.920  -8.938  24.674  1.00  0.92           H  
ATOM   5885 1HB  LEU A 392      11.240 -11.384  25.300  1.00  0.92           H  
ATOM   5886 2HB  LEU A 392      11.229 -10.536  23.766  1.00  0.92           H  
ATOM   5887  HG  LEU A 392      13.573 -12.062  24.956  1.00  0.92           H  
ATOM   5888 1HD1 LEU A 392      13.096 -13.651  23.127  1.00  0.92           H  
ATOM   5889 2HD1 LEU A 392      11.697 -13.472  24.205  1.00  0.92           H  
ATOM   5890 3HD1 LEU A 392      11.711 -12.656  22.617  1.00  0.92           H  
ATOM   5891 1HD2 LEU A 392      14.662 -11.661  22.786  1.00  0.92           H  
ATOM   5892 2HD2 LEU A 392      13.302 -10.671  22.273  1.00  0.92           H  
ATOM   5893 3HD2 LEU A 392      14.301 -10.139  23.618  1.00  0.92           H  
ATOM   5894  N   SER A 393      10.711  -7.754  24.772  1.00  0.88           N  
ATOM   5895  CA  SER A 393       9.502  -6.934  24.884  1.00  0.88           C  
ATOM   5896  C   SER A 393       8.312  -7.719  24.389  1.00  0.88           C  
ATOM   5897  O   SER A 393       8.505  -8.750  23.748  1.00  0.88           O  
ATOM   5898  CB  SER A 393       9.647  -5.665  24.061  1.00  0.88           C  
ATOM   5899  OG  SER A 393       9.675  -5.927  22.658  1.00  0.88           O  
ATOM   5900  H   SER A 393      11.345  -7.622  23.977  1.00  0.88           H  
ATOM   5901  HA  SER A 393       9.343  -6.675  25.932  1.00  0.88           H  
ATOM   5902 1HB  SER A 393       8.827  -4.982  24.291  1.00  0.88           H  
ATOM   5903 2HB  SER A 393      10.572  -5.169  24.349  1.00  0.88           H  
ATOM   5904  HG  SER A 393      10.086  -5.146  22.255  1.00  0.88           H  
ATOM   5905  N   GLY A 394       7.086  -7.234  24.628  1.00  0.84           N  
ATOM   5906  CA  GLY A 394       5.913  -7.906  24.084  1.00  0.84           C  
ATOM   5907  C   GLY A 394       6.011  -7.973  22.567  1.00  0.84           C  
ATOM   5908  O   GLY A 394       5.648  -8.970  21.961  1.00  0.84           O  
ATOM   5909  H   GLY A 394       6.937  -6.407  25.199  1.00  0.84           H  
ATOM   5910 1HA  GLY A 394       5.849  -8.910  24.499  1.00  0.84           H  
ATOM   5911 2HA  GLY A 394       5.010  -7.371  24.381  1.00  0.84           H  
ATOM   5912  N   GLY A 395       6.573  -6.934  21.950  1.00  0.79           N  
ATOM   5913  CA  GLY A 395       6.754  -6.908  20.501  1.00  0.79           C  
ATOM   5914  C   GLY A 395       7.619  -8.067  20.086  1.00  0.79           C  
ATOM   5915  O   GLY A 395       7.265  -8.853  19.200  1.00  0.79           O  
ATOM   5916  H   GLY A 395       6.874  -6.147  22.507  1.00  0.79           H  
ATOM   5917 1HA  GLY A 395       5.791  -6.955  19.994  1.00  0.79           H  
ATOM   5918 2HA  GLY A 395       7.246  -5.983  20.206  1.00  0.79           H  
ATOM   5919  N   GLU A 396       8.770  -8.180  20.735  1.00  0.76           N  
ATOM   5920  CA  GLU A 396       9.686  -9.250  20.411  1.00  0.76           C  
ATOM   5921  C   GLU A 396       9.057 -10.602  20.673  1.00  0.76           C  
ATOM   5922  O   GLU A 396       9.170 -11.505  19.853  1.00  0.76           O  
ATOM   5923  CB  GLU A 396      10.960  -9.079  21.222  1.00  0.76           C  
ATOM   5924  CG  GLU A 396      11.779  -7.927  20.764  1.00  0.76           C  
ATOM   5925  CD  GLU A 396      12.936  -7.526  21.626  1.00  0.76           C  
ATOM   5926  OE1 GLU A 396      12.804  -7.494  22.822  1.00  0.76           O  
ATOM   5927  OE2 GLU A 396      13.973  -7.214  21.066  1.00  0.76           O  
ATOM   5928  H   GLU A 396       9.004  -7.508  21.472  1.00  0.76           H  
ATOM   5929  HA  GLU A 396       9.926  -9.190  19.348  1.00  0.76           H  
ATOM   5930 1HB  GLU A 396      10.707  -8.922  22.255  1.00  0.76           H  
ATOM   5931 2HB  GLU A 396      11.546  -9.981  21.143  1.00  0.76           H  
ATOM   5932 1HG  GLU A 396      12.154  -8.228  19.810  1.00  0.76           H  
ATOM   5933 2HG  GLU A 396      11.125  -7.071  20.623  1.00  0.76           H  
ATOM   5934  N   ALA A 397       8.317 -10.724  21.771  1.00  0.73           N  
ATOM   5935  CA  ALA A 397       7.666 -11.975  22.102  1.00  0.73           C  
ATOM   5936  C   ALA A 397       6.670 -12.379  21.026  1.00  0.73           C  
ATOM   5937  O   ALA A 397       6.636 -13.529  20.586  1.00  0.73           O  
ATOM   5938  CB  ALA A 397       6.949 -11.823  23.423  1.00  0.73           C  
ATOM   5939  H   ALA A 397       8.238  -9.938  22.411  1.00  0.73           H  
ATOM   5940  HA  ALA A 397       8.433 -12.746  22.180  1.00  0.73           H  
ATOM   5941 1HB  ALA A 397       6.482 -12.760  23.702  1.00  0.73           H  
ATOM   5942 2HB  ALA A 397       7.669 -11.518  24.169  1.00  0.73           H  
ATOM   5943 3HB  ALA A 397       6.187 -11.057  23.338  1.00  0.73           H  
ATOM   5944  N   GLN A 398       5.904 -11.407  20.539  1.00  0.71           N  
ATOM   5945  CA  GLN A 398       4.898 -11.656  19.521  1.00  0.71           C  
ATOM   5946  C   GLN A 398       5.547 -12.082  18.230  1.00  0.71           C  
ATOM   5947  O   GLN A 398       5.088 -13.023  17.571  1.00  0.71           O  
ATOM   5948  CB  GLN A 398       4.093 -10.372  19.308  1.00  0.71           C  
ATOM   5949  CG  GLN A 398       3.225 -10.045  20.476  1.00  0.71           C  
ATOM   5950  CD  GLN A 398       2.671  -8.620  20.487  1.00  0.71           C  
ATOM   5951  OE1 GLN A 398       3.314  -7.570  20.152  1.00  0.71           O  
ATOM   5952  NE2 GLN A 398       1.434  -8.603  20.880  1.00  0.71           N  
ATOM   5953  H   GLN A 398       5.980 -10.468  20.929  1.00  0.71           H  
ATOM   5954  HA  GLN A 398       4.241 -12.455  19.864  1.00  0.71           H  
ATOM   5955 1HB  GLN A 398       4.772  -9.536  19.142  1.00  0.71           H  
ATOM   5956 2HB  GLN A 398       3.464 -10.468  18.426  1.00  0.71           H  
ATOM   5957 1HG  GLN A 398       2.366 -10.716  20.432  1.00  0.71           H  
ATOM   5958 2HG  GLN A 398       3.758 -10.234  21.394  1.00  0.71           H  
ATOM   5959 1HE2 GLN A 398       0.906  -7.746  20.930  1.00  0.71           H  
ATOM   5960 2HE2 GLN A 398       0.976  -9.464  21.098  1.00  0.71           H  
ATOM   5961  N   ARG A 399       6.639 -11.409  17.874  1.00  0.70           N  
ATOM   5962  CA  ARG A 399       7.315 -11.739  16.643  1.00  0.70           C  
ATOM   5963  C   ARG A 399       7.995 -13.106  16.728  1.00  0.70           C  
ATOM   5964  O   ARG A 399       7.909 -13.889  15.787  1.00  0.70           O  
ATOM   5965  CB  ARG A 399       8.330 -10.663  16.274  1.00  0.70           C  
ATOM   5966  CG  ARG A 399       7.759  -9.314  15.837  1.00  0.70           C  
ATOM   5967  CD  ARG A 399       8.798  -8.388  15.200  1.00  0.70           C  
ATOM   5968  NE  ARG A 399       9.890  -8.043  16.119  1.00  0.70           N  
ATOM   5969  CZ  ARG A 399       9.907  -7.037  17.020  1.00  0.70           C  
ATOM   5970  NH1 ARG A 399       8.914  -6.258  17.132  1.00  0.70           N  
ATOM   5971  NH2 ARG A 399      10.932  -6.820  17.802  1.00  0.70           N  
ATOM   5972  H   ARG A 399       6.977 -10.637  18.454  1.00  0.70           H  
ATOM   5973  HA  ARG A 399       6.568 -11.777  15.859  1.00  0.70           H  
ATOM   5974 1HB  ARG A 399       8.963 -10.481  17.132  1.00  0.70           H  
ATOM   5975 2HB  ARG A 399       8.940 -11.015  15.464  1.00  0.70           H  
ATOM   5976 1HG  ARG A 399       6.954  -9.468  15.121  1.00  0.70           H  
ATOM   5977 2HG  ARG A 399       7.374  -8.829  16.715  1.00  0.70           H  
ATOM   5978 1HD  ARG A 399       9.238  -8.884  14.338  1.00  0.70           H  
ATOM   5979 2HD  ARG A 399       8.326  -7.470  14.871  1.00  0.70           H  
ATOM   5980  HE  ARG A 399      10.705  -8.613  16.066  1.00  0.70           H  
ATOM   5981 1HH1 ARG A 399       8.124  -6.399  16.543  1.00  0.70           H  
ATOM   5982 2HH1 ARG A 399       8.930  -5.502  17.808  1.00  0.70           H  
ATOM   5983 1HH2 ARG A 399      11.792  -7.368  17.753  1.00  0.70           H  
ATOM   5984 2HH2 ARG A 399      10.893  -6.051  18.455  1.00  0.70           H  
ATOM   5985  N   VAL A 400       8.623 -13.433  17.867  1.00  0.69           N  
ATOM   5986  CA  VAL A 400       9.331 -14.708  17.979  1.00  0.69           C  
ATOM   5987  C   VAL A 400       8.332 -15.860  17.885  1.00  0.69           C  
ATOM   5988  O   VAL A 400       8.592 -16.859  17.200  1.00  0.69           O  
ATOM   5989  CB  VAL A 400      10.143 -14.824  19.293  1.00  0.69           C  
ATOM   5990  CG1 VAL A 400      10.681 -16.204  19.402  1.00  0.69           C  
ATOM   5991  CG2 VAL A 400      11.347 -13.853  19.329  1.00  0.69           C  
ATOM   5992  H   VAL A 400       8.656 -12.771  18.641  1.00  0.69           H  
ATOM   5993  HA  VAL A 400      10.030 -14.791  17.147  1.00  0.69           H  
ATOM   5994  HB  VAL A 400       9.473 -14.627  20.136  1.00  0.69           H  
ATOM   5995 1HG1 VAL A 400      11.230 -16.284  20.328  1.00  0.69           H  
ATOM   5996 2HG1 VAL A 400       9.871 -16.923  19.384  1.00  0.69           H  
ATOM   5997 3HG1 VAL A 400      11.339 -16.390  18.569  1.00  0.69           H  
ATOM   5998 1HG2 VAL A 400      11.885 -13.979  20.266  1.00  0.69           H  
ATOM   5999 2HG2 VAL A 400      12.002 -14.075  18.517  1.00  0.69           H  
ATOM   6000 3HG2 VAL A 400      11.016 -12.834  19.244  1.00  0.69           H  
ATOM   6001  N   LYS A 401       7.180 -15.723  18.563  1.00  0.70           N  
ATOM   6002  CA  LYS A 401       6.149 -16.756  18.515  1.00  0.70           C  
ATOM   6003  C   LYS A 401       5.648 -16.907  17.095  1.00  0.70           C  
ATOM   6004  O   LYS A 401       5.499 -18.028  16.605  1.00  0.70           O  
ATOM   6005  CB  LYS A 401       4.969 -16.366  19.393  1.00  0.70           C  
ATOM   6006  CG  LYS A 401       5.257 -16.384  20.838  1.00  0.70           C  
ATOM   6007  CD  LYS A 401       4.124 -15.906  21.673  1.00  0.70           C  
ATOM   6008  CE  LYS A 401       4.631 -15.577  23.029  1.00  0.70           C  
ATOM   6009  NZ  LYS A 401       3.643 -15.066  23.870  1.00  0.70           N  
ATOM   6010  H   LYS A 401       7.019 -14.889  19.132  1.00  0.70           H  
ATOM   6011  HA  LYS A 401       6.574 -17.704  18.845  1.00  0.70           H  
ATOM   6012 1HB  LYS A 401       4.683 -15.348  19.139  1.00  0.70           H  
ATOM   6013 2HB  LYS A 401       4.120 -17.017  19.189  1.00  0.70           H  
ATOM   6014 1HG  LYS A 401       5.465 -17.409  21.126  1.00  0.70           H  
ATOM   6015 2HG  LYS A 401       6.119 -15.785  21.044  1.00  0.70           H  
ATOM   6016 1HD  LYS A 401       3.688 -15.003  21.256  1.00  0.70           H  
ATOM   6017 2HD  LYS A 401       3.363 -16.674  21.752  1.00  0.70           H  
ATOM   6018 1HE  LYS A 401       5.044 -16.431  23.503  1.00  0.70           H  
ATOM   6019 2HE  LYS A 401       5.397 -14.816  22.906  1.00  0.70           H  
ATOM   6020 1HZ  LYS A 401       4.056 -14.797  24.748  1.00  0.70           H  
ATOM   6021 2HZ  LYS A 401       3.211 -14.241  23.476  1.00  0.70           H  
ATOM   6022 3HZ  LYS A 401       2.911 -15.734  24.072  1.00  0.70           H  
ATOM   6023  N   MET A 402       5.465 -15.778  16.395  1.00  0.71           N  
ATOM   6024  CA  MET A 402       4.982 -15.832  15.033  1.00  0.71           C  
ATOM   6025  C   MET A 402       5.934 -16.602  14.151  1.00  0.71           C  
ATOM   6026  O   MET A 402       5.488 -17.393  13.333  1.00  0.71           O  
ATOM   6027  CB  MET A 402       4.798 -14.441  14.471  1.00  0.71           C  
ATOM   6028  CG  MET A 402       4.118 -14.401  13.119  1.00  0.71           C  
ATOM   6029  SD  MET A 402       2.452 -14.946  13.261  1.00  0.71           S  
ATOM   6030  CE  MET A 402       1.734 -14.531  11.726  1.00  0.71           C  
ATOM   6031  H   MET A 402       5.605 -14.864  16.829  1.00  0.71           H  
ATOM   6032  HA  MET A 402       4.023 -16.348  15.029  1.00  0.71           H  
ATOM   6033 1HB  MET A 402       4.208 -13.848  15.166  1.00  0.71           H  
ATOM   6034 2HB  MET A 402       5.758 -13.979  14.397  1.00  0.71           H  
ATOM   6035 1HG  MET A 402       4.127 -13.392  12.722  1.00  0.71           H  
ATOM   6036 2HG  MET A 402       4.644 -15.052  12.419  1.00  0.71           H  
ATOM   6037 1HE  MET A 402       0.699 -14.802  11.730  1.00  0.71           H  
ATOM   6038 2HE  MET A 402       1.817 -13.454  11.566  1.00  0.71           H  
ATOM   6039 3HE  MET A 402       2.232 -15.076  10.942  1.00  0.71           H  
ATOM   6040  N   VAL A 403       7.240 -16.425  14.337  1.00  0.74           N  
ATOM   6041  CA  VAL A 403       8.214 -17.151  13.527  1.00  0.74           C  
ATOM   6042  C   VAL A 403       8.119 -18.646  13.777  1.00  0.74           C  
ATOM   6043  O   VAL A 403       8.086 -19.450  12.834  1.00  0.74           O  
ATOM   6044  CB  VAL A 403       9.624 -16.699  13.879  1.00  0.74           C  
ATOM   6045  CG1 VAL A 403      10.660 -17.586  13.181  1.00  0.74           C  
ATOM   6046  CG2 VAL A 403       9.770 -15.291  13.495  1.00  0.74           C  
ATOM   6047  H   VAL A 403       7.555 -15.740  15.028  1.00  0.74           H  
ATOM   6048  HA  VAL A 403       8.019 -16.943  12.476  1.00  0.74           H  
ATOM   6049  HB  VAL A 403       9.763 -16.791  14.954  1.00  0.74           H  
ATOM   6050 1HG1 VAL A 403      11.654 -17.275  13.433  1.00  0.74           H  
ATOM   6051 2HG1 VAL A 403      10.521 -18.620  13.493  1.00  0.74           H  
ATOM   6052 3HG1 VAL A 403      10.526 -17.509  12.109  1.00  0.74           H  
ATOM   6053 1HG2 VAL A 403      10.727 -14.967  13.808  1.00  0.74           H  
ATOM   6054 2HG2 VAL A 403       9.648 -15.174  12.416  1.00  0.74           H  
ATOM   6055 3HG2 VAL A 403       9.037 -14.715  13.986  1.00  0.74           H  
ATOM   6056  N   ARG A 404       8.050 -19.023  15.057  1.00  0.79           N  
ATOM   6057  CA  ARG A 404       7.930 -20.426  15.414  1.00  0.79           C  
ATOM   6058  C   ARG A 404       6.725 -21.061  14.738  1.00  0.79           C  
ATOM   6059  O   ARG A 404       6.810 -22.160  14.182  1.00  0.79           O  
ATOM   6060  CB  ARG A 404       7.778 -20.597  16.921  1.00  0.79           C  
ATOM   6061  CG  ARG A 404       7.624 -22.043  17.356  1.00  0.79           C  
ATOM   6062  CD  ARG A 404       7.465 -22.199  18.824  1.00  0.79           C  
ATOM   6063  NE  ARG A 404       7.215 -23.589  19.169  1.00  0.79           N  
ATOM   6064  CZ  ARG A 404       8.179 -24.524  19.265  1.00  0.79           C  
ATOM   6065  NH1 ARG A 404       9.422 -24.193  19.039  1.00  0.79           N  
ATOM   6066  NH2 ARG A 404       7.872 -25.772  19.571  1.00  0.79           N  
ATOM   6067  H   ARG A 404       8.086 -18.311  15.792  1.00  0.79           H  
ATOM   6068  HA  ARG A 404       8.832 -20.944  15.089  1.00  0.79           H  
ATOM   6069 1HB  ARG A 404       8.647 -20.176  17.433  1.00  0.79           H  
ATOM   6070 2HB  ARG A 404       6.902 -20.052  17.269  1.00  0.79           H  
ATOM   6071 1HG  ARG A 404       6.748 -22.471  16.869  1.00  0.79           H  
ATOM   6072 2HG  ARG A 404       8.513 -22.602  17.056  1.00  0.79           H  
ATOM   6073 1HD  ARG A 404       8.366 -21.879  19.330  1.00  0.79           H  
ATOM   6074 2HD  ARG A 404       6.621 -21.600  19.165  1.00  0.79           H  
ATOM   6075  HE  ARG A 404       6.261 -23.872  19.342  1.00  0.79           H  
ATOM   6076 1HH1 ARG A 404       9.657 -23.236  18.809  1.00  0.79           H  
ATOM   6077 2HH1 ARG A 404      10.171 -24.907  19.068  1.00  0.79           H  
ATOM   6078 1HH2 ARG A 404       6.913 -26.030  19.739  1.00  0.79           H  
ATOM   6079 2HH2 ARG A 404       8.606 -26.472  19.636  1.00  0.79           H  
ATOM   6080  N   HIS A 405       5.609 -20.350  14.770  1.00  0.86           N  
ATOM   6081  CA  HIS A 405       4.361 -20.832  14.216  1.00  0.86           C  
ATOM   6082  C   HIS A 405       4.346 -20.811  12.689  1.00  0.86           C  
ATOM   6083  O   HIS A 405       3.929 -21.774  12.047  1.00  0.86           O  
ATOM   6084  CB  HIS A 405       3.268 -19.958  14.789  1.00  0.86           C  
ATOM   6085  CG  HIS A 405       3.178 -20.158  16.264  1.00  0.86           C  
ATOM   6086  ND1 HIS A 405       2.550 -19.279  17.102  1.00  0.86           N  
ATOM   6087  CD2 HIS A 405       3.692 -21.133  17.052  1.00  0.86           C  
ATOM   6088  CE1 HIS A 405       2.682 -19.702  18.356  1.00  0.86           C  
ATOM   6089  NE2 HIS A 405       3.367 -20.824  18.346  1.00  0.86           N  
ATOM   6090  H   HIS A 405       5.617 -19.443  15.242  1.00  0.86           H  
ATOM   6091  HA  HIS A 405       4.192 -21.857  14.540  1.00  0.86           H  
ATOM   6092 1HB  HIS A 405       3.517 -18.910  14.606  1.00  0.86           H  
ATOM   6093 2HB  HIS A 405       2.348 -20.152  14.303  1.00  0.86           H  
ATOM   6094  HD2 HIS A 405       4.266 -21.996  16.717  1.00  0.86           H  
ATOM   6095  HE1 HIS A 405       2.286 -19.215  19.250  1.00  0.86           H  
ATOM   6096  HE2 HIS A 405       3.614 -21.366  19.159  1.00  0.86           H  
ATOM   6097  N   LEU A 406       4.877 -19.742  12.114  1.00  0.95           N  
ATOM   6098  CA  LEU A 406       4.945 -19.512  10.680  1.00  0.95           C  
ATOM   6099  C   LEU A 406       5.645 -20.666   9.975  1.00  0.95           C  
ATOM   6100  O   LEU A 406       5.197 -21.132   8.918  1.00  0.95           O  
ATOM   6101  CB  LEU A 406       5.731 -18.225  10.420  1.00  0.95           C  
ATOM   6102  CG  LEU A 406       5.897 -17.778   9.006  1.00  0.95           C  
ATOM   6103  CD1 LEU A 406       4.504 -17.396   8.422  1.00  0.95           C  
ATOM   6104  CD2 LEU A 406       6.900 -16.636   9.004  1.00  0.95           C  
ATOM   6105  H   LEU A 406       5.227 -19.003  12.706  1.00  0.95           H  
ATOM   6106  HA  LEU A 406       3.932 -19.415  10.295  1.00  0.95           H  
ATOM   6107 1HB  LEU A 406       5.225 -17.415  10.933  1.00  0.95           H  
ATOM   6108 2HB  LEU A 406       6.723 -18.334  10.853  1.00  0.95           H  
ATOM   6109  HG  LEU A 406       6.296 -18.594   8.406  1.00  0.95           H  
ATOM   6110 1HD1 LEU A 406       4.616 -17.074   7.389  1.00  0.95           H  
ATOM   6111 2HD1 LEU A 406       3.843 -18.259   8.463  1.00  0.95           H  
ATOM   6112 3HD1 LEU A 406       4.070 -16.585   9.011  1.00  0.95           H  
ATOM   6113 1HD2 LEU A 406       7.070 -16.285   7.986  1.00  0.95           H  
ATOM   6114 2HD2 LEU A 406       6.523 -15.831   9.613  1.00  0.95           H  
ATOM   6115 3HD2 LEU A 406       7.830 -16.989   9.424  1.00  0.95           H  
ATOM   6116  N   GLY A 407       6.764 -21.108  10.556  1.00  1.04           N  
ATOM   6117  CA  GLY A 407       7.565 -22.185   9.991  1.00  1.04           C  
ATOM   6118  C   GLY A 407       7.130 -23.602  10.399  1.00  1.04           C  
ATOM   6119  O   GLY A 407       7.778 -24.577  10.009  1.00  1.04           O  
ATOM   6120  H   GLY A 407       7.086 -20.658  11.417  1.00  1.04           H  
ATOM   6121 1HA  GLY A 407       7.546 -22.105   8.905  1.00  1.04           H  
ATOM   6122 2HA  GLY A 407       8.602 -22.034  10.289  1.00  1.04           H  
ATOM   6123  N   SER A 408       6.068 -23.737  11.199  1.00  1.12           N  
ATOM   6124  CA  SER A 408       5.636 -25.058  11.640  1.00  1.12           C  
ATOM   6125  C   SER A 408       4.732 -25.717  10.607  1.00  1.12           C  
ATOM   6126  O   SER A 408       4.025 -25.046   9.852  1.00  1.12           O  
ATOM   6127  CB  SER A 408       4.935 -24.985  12.985  1.00  1.12           C  
ATOM   6128  OG  SER A 408       5.818 -24.614  14.017  1.00  1.12           O  
ATOM   6129  H   SER A 408       5.528 -22.923  11.493  1.00  1.12           H  
ATOM   6130  HA  SER A 408       6.521 -25.683  11.760  1.00  1.12           H  
ATOM   6131 1HB  SER A 408       4.128 -24.261  12.923  1.00  1.12           H  
ATOM   6132 2HB  SER A 408       4.497 -25.950  13.213  1.00  1.12           H  
ATOM   6133  HG  SER A 408       6.076 -23.680  13.861  1.00  1.12           H  
ATOM   6134  N   ALA A 409       4.683 -27.047  10.605  1.00  1.15           N  
ATOM   6135  CA  ALA A 409       3.828 -27.772   9.658  1.00  1.15           C  
ATOM   6136  C   ALA A 409       2.369 -27.795  10.105  1.00  1.15           C  
ATOM   6137  O   ALA A 409       1.820 -28.849  10.432  1.00  1.15           O  
ATOM   6138  CB  ALA A 409       4.330 -29.194   9.485  1.00  1.15           C  
ATOM   6139  H   ALA A 409       5.263 -27.565  11.250  1.00  1.15           H  
ATOM   6140  HA  ALA A 409       3.876 -27.255   8.698  1.00  1.15           H  
ATOM   6141 1HB  ALA A 409       3.706 -29.711   8.756  1.00  1.15           H  
ATOM   6142 2HB  ALA A 409       5.361 -29.176   9.133  1.00  1.15           H  
ATOM   6143 3HB  ALA A 409       4.281 -29.715  10.439  1.00  1.15           H  
ATOM   6144  N   LEU A 410       1.768 -26.619  10.120  1.00  1.13           N  
ATOM   6145  CA  LEU A 410       0.403 -26.426  10.575  1.00  1.13           C  
ATOM   6146  C   LEU A 410      -0.513 -25.907   9.469  1.00  1.13           C  
ATOM   6147  O   LEU A 410      -0.180 -24.939   8.778  1.00  1.13           O  
ATOM   6148  CB  LEU A 410       0.432 -25.446  11.746  1.00  1.13           C  
ATOM   6149  CG  LEU A 410       1.207 -25.922  13.008  1.00  1.13           C  
ATOM   6150  CD1 LEU A 410       1.298 -24.794  14.044  1.00  1.13           C  
ATOM   6151  CD2 LEU A 410       0.497 -27.096  13.603  1.00  1.13           C  
ATOM   6152  H   LEU A 410       2.326 -25.820   9.825  1.00  1.13           H  
ATOM   6153  HA  LEU A 410       0.015 -27.380  10.922  1.00  1.13           H  
ATOM   6154 1HB  LEU A 410       0.918 -24.539  11.399  1.00  1.13           H  
ATOM   6155 2HB  LEU A 410      -0.568 -25.214  12.013  1.00  1.13           H  
ATOM   6156  HG  LEU A 410       2.209 -26.211  12.723  1.00  1.13           H  
ATOM   6157 1HD1 LEU A 410       1.844 -25.143  14.917  1.00  1.13           H  
ATOM   6158 2HD1 LEU A 410       1.824 -23.942  13.614  1.00  1.13           H  
ATOM   6159 3HD1 LEU A 410       0.296 -24.490  14.342  1.00  1.13           H  
ATOM   6160 1HD2 LEU A 410       1.038 -27.443  14.483  1.00  1.13           H  
ATOM   6161 2HD2 LEU A 410      -0.498 -26.796  13.888  1.00  1.13           H  
ATOM   6162 3HD2 LEU A 410       0.443 -27.902  12.867  1.00  1.13           H  
ATOM   6163  N   THR A 411      -1.666 -26.583   9.328  1.00  1.06           N  
ATOM   6164  CA  THR A 411      -2.694 -26.246   8.340  1.00  1.06           C  
ATOM   6165  C   THR A 411      -4.061 -26.080   9.022  1.00  1.06           C  
ATOM   6166  O   THR A 411      -4.439 -24.992   9.420  1.00  1.06           O  
ATOM   6167  CB  THR A 411      -2.805 -27.328   7.242  1.00  1.06           C  
ATOM   6168  OG1 THR A 411      -3.038 -28.608   7.848  1.00  1.06           O  
ATOM   6169  CG2 THR A 411      -1.532 -27.372   6.420  1.00  1.06           C  
ATOM   6170  H   THR A 411      -1.829 -27.361   9.941  1.00  1.06           H  
ATOM   6171  HA  THR A 411      -2.443 -25.300   7.869  1.00  1.06           H  
ATOM   6172  HB  THR A 411      -3.645 -27.084   6.590  1.00  1.06           H  
ATOM   6173  HG1 THR A 411      -3.377 -29.219   7.176  1.00  1.06           H  
ATOM   6174 1HG2 THR A 411      -1.630 -28.128   5.643  1.00  1.06           H  
ATOM   6175 2HG2 THR A 411      -1.370 -26.393   5.960  1.00  1.06           H  
ATOM   6176 3HG2 THR A 411      -0.688 -27.617   7.058  1.00  1.06           H  
ATOM   6177  N   ASP A 412      -4.790 -27.167   9.222  1.00  0.96           N  
ATOM   6178  CA  ASP A 412      -6.144 -27.061   9.782  1.00  0.96           C  
ATOM   6179  C   ASP A 412      -6.191 -26.896  11.301  1.00  0.96           C  
ATOM   6180  O   ASP A 412      -6.738 -27.738  12.021  1.00  0.96           O  
ATOM   6181  CB  ASP A 412      -6.954 -28.285   9.388  1.00  0.96           C  
ATOM   6182  CG  ASP A 412      -7.266 -28.308   7.912  1.00  0.96           C  
ATOM   6183  OD1 ASP A 412      -7.600 -27.282   7.361  1.00  0.96           O  
ATOM   6184  OD2 ASP A 412      -7.154 -29.347   7.320  1.00  0.96           O  
ATOM   6185  H   ASP A 412      -4.405 -28.049   8.920  1.00  0.96           H  
ATOM   6186  HA  ASP A 412      -6.613 -26.180   9.338  1.00  0.96           H  
ATOM   6187 1HB  ASP A 412      -6.403 -29.190   9.650  1.00  0.96           H  
ATOM   6188 2HB  ASP A 412      -7.890 -28.295   9.948  1.00  0.96           H  
ATOM   6189  N   VAL A 413      -5.611 -25.798  11.757  1.00  0.85           N  
ATOM   6190  CA  VAL A 413      -5.524 -25.393  13.148  1.00  0.85           C  
ATOM   6191  C   VAL A 413      -5.926 -23.933  13.283  1.00  0.85           C  
ATOM   6192  O   VAL A 413      -6.054 -23.221  12.277  1.00  0.85           O  
ATOM   6193  CB  VAL A 413      -4.119 -25.577  13.714  1.00  0.85           C  
ATOM   6194  CG1 VAL A 413      -3.690 -27.027  13.638  1.00  0.85           C  
ATOM   6195  CG2 VAL A 413      -3.172 -24.703  12.965  1.00  0.85           C  
ATOM   6196  H   VAL A 413      -5.198 -25.199  11.047  1.00  0.85           H  
ATOM   6197  HA  VAL A 413      -6.212 -26.000  13.737  1.00  0.85           H  
ATOM   6198  HB  VAL A 413      -4.141 -25.300  14.755  1.00  0.85           H  
ATOM   6199 1HG1 VAL A 413      -2.711 -27.136  14.073  1.00  0.85           H  
ATOM   6200 2HG1 VAL A 413      -4.401 -27.640  14.192  1.00  0.85           H  
ATOM   6201 3HG1 VAL A 413      -3.662 -27.349  12.601  1.00  0.85           H  
ATOM   6202 1HG2 VAL A 413      -2.192 -24.807  13.387  1.00  0.85           H  
ATOM   6203 2HG2 VAL A 413      -3.165 -25.009  11.926  1.00  0.85           H  
ATOM   6204 3HG2 VAL A 413      -3.491 -23.663  13.043  1.00  0.85           H  
ATOM   6205  N   THR A 414      -6.103 -23.489  14.516  1.00  0.76           N  
ATOM   6206  CA  THR A 414      -6.452 -22.112  14.793  1.00  0.76           C  
ATOM   6207  C   THR A 414      -5.351 -21.363  15.537  1.00  0.76           C  
ATOM   6208  O   THR A 414      -4.772 -21.894  16.472  1.00  0.76           O  
ATOM   6209  CB  THR A 414      -7.771 -22.061  15.601  1.00  0.76           C  
ATOM   6210  OG1 THR A 414      -8.838 -22.651  14.832  1.00  0.76           O  
ATOM   6211  CG2 THR A 414      -8.130 -20.661  15.943  1.00  0.76           C  
ATOM   6212  H   THR A 414      -5.992 -24.131  15.299  1.00  0.76           H  
ATOM   6213  HA  THR A 414      -6.607 -21.614  13.848  1.00  0.76           H  
ATOM   6214  HB  THR A 414      -7.651 -22.634  16.523  1.00  0.76           H  
ATOM   6215  HG1 THR A 414      -8.705 -23.609  14.776  1.00  0.76           H  
ATOM   6216 1HG2 THR A 414      -9.061 -20.661  16.508  1.00  0.76           H  
ATOM   6217 2HG2 THR A 414      -7.346 -20.209  16.544  1.00  0.76           H  
ATOM   6218 3HG2 THR A 414      -8.254 -20.091  15.023  1.00  0.76           H  
ATOM   6219  N   TYR A 415      -5.042 -20.150  15.112  1.00  0.70           N  
ATOM   6220  CA  TYR A 415      -4.078 -19.332  15.832  1.00  0.70           C  
ATOM   6221  C   TYR A 415      -4.817 -18.219  16.484  1.00  0.70           C  
ATOM   6222  O   TYR A 415      -5.799 -17.729  15.920  1.00  0.70           O  
ATOM   6223  CB  TYR A 415      -3.032 -18.731  14.935  1.00  0.70           C  
ATOM   6224  CG  TYR A 415      -2.193 -19.702  14.361  1.00  0.70           C  
ATOM   6225  CD1 TYR A 415      -2.585 -20.279  13.217  1.00  0.70           C  
ATOM   6226  CD2 TYR A 415      -1.013 -20.058  14.967  1.00  0.70           C  
ATOM   6227  CE1 TYR A 415      -1.807 -21.196  12.667  1.00  0.70           C  
ATOM   6228  CE2 TYR A 415      -0.243 -21.011  14.384  1.00  0.70           C  
ATOM   6229  CZ  TYR A 415      -0.651 -21.562  13.226  1.00  0.70           C  
ATOM   6230  OH  TYR A 415       0.085 -22.483  12.602  1.00  0.70           O  
ATOM   6231  H   TYR A 415      -5.516 -19.785  14.295  1.00  0.70           H  
ATOM   6232  HA  TYR A 415      -3.601 -19.932  16.595  1.00  0.70           H  
ATOM   6233 1HB  TYR A 415      -3.507 -18.170  14.147  1.00  0.70           H  
ATOM   6234 2HB  TYR A 415      -2.414 -18.048  15.514  1.00  0.70           H  
ATOM   6235  HD1 TYR A 415      -3.530 -19.994  12.746  1.00  0.70           H  
ATOM   6236  HD2 TYR A 415      -0.706 -19.592  15.908  1.00  0.70           H  
ATOM   6237  HE1 TYR A 415      -2.093 -21.643  11.789  1.00  0.70           H  
ATOM   6238  HE2 TYR A 415       0.682 -21.327  14.839  1.00  0.70           H  
ATOM   6239  HH  TYR A 415      -0.393 -22.801  11.825  1.00  0.70           H  
ATOM   6240  N   VAL A 416      -4.367 -17.824  17.659  1.00  0.67           N  
ATOM   6241  CA  VAL A 416      -5.049 -16.744  18.328  1.00  0.67           C  
ATOM   6242  C   VAL A 416      -4.036 -15.651  18.758  1.00  0.67           C  
ATOM   6243  O   VAL A 416      -3.038 -15.959  19.412  1.00  0.67           O  
ATOM   6244  CB  VAL A 416      -5.786 -17.325  19.524  1.00  0.67           C  
ATOM   6245  CG1 VAL A 416      -6.513 -16.333  20.101  1.00  0.67           C  
ATOM   6246  CG2 VAL A 416      -6.677 -18.523  19.131  1.00  0.67           C  
ATOM   6247  H   VAL A 416      -3.574 -18.312  18.079  1.00  0.67           H  
ATOM   6248  HA  VAL A 416      -5.771 -16.312  17.646  1.00  0.67           H  
ATOM   6249  HB  VAL A 416      -5.064 -17.619  20.237  1.00  0.67           H  
ATOM   6250 1HG1 VAL A 416      -7.016 -16.713  20.991  1.00  0.67           H  
ATOM   6251 2HG1 VAL A 416      -5.892 -15.528  20.342  1.00  0.67           H  
ATOM   6252 3HG1 VAL A 416      -7.227 -16.017  19.361  1.00  0.67           H  
ATOM   6253 1HG2 VAL A 416      -7.179 -18.903  20.015  1.00  0.67           H  
ATOM   6254 2HG2 VAL A 416      -7.420 -18.203  18.405  1.00  0.67           H  
ATOM   6255 3HG2 VAL A 416      -6.068 -19.317  18.703  1.00  0.67           H  
ATOM   6256  N   PHE A 417      -4.282 -14.382  18.384  1.00  0.65           N  
ATOM   6257  CA  PHE A 417      -3.336 -13.280  18.666  1.00  0.65           C  
ATOM   6258  C   PHE A 417      -3.768 -12.192  19.658  1.00  0.65           C  
ATOM   6259  O   PHE A 417      -4.721 -11.431  19.468  1.00  0.65           O  
ATOM   6260  CB  PHE A 417      -2.947 -12.616  17.357  1.00  0.65           C  
ATOM   6261  CG  PHE A 417      -2.154 -13.490  16.479  1.00  0.65           C  
ATOM   6262  CD1 PHE A 417      -2.758 -14.432  15.669  1.00  0.65           C  
ATOM   6263  CD2 PHE A 417      -0.789 -13.363  16.440  1.00  0.65           C  
ATOM   6264  CE1 PHE A 417      -1.990 -15.241  14.863  1.00  0.65           C  
ATOM   6265  CE2 PHE A 417      -0.039 -14.159  15.633  1.00  0.65           C  
ATOM   6266  CZ  PHE A 417      -0.652 -15.110  14.850  1.00  0.65           C  
ATOM   6267  H   PHE A 417      -5.141 -14.196  17.875  1.00  0.65           H  
ATOM   6268  HA  PHE A 417      -2.436 -13.732  19.079  1.00  0.65           H  
ATOM   6269 1HB  PHE A 417      -3.811 -12.307  16.837  1.00  0.65           H  
ATOM   6270 2HB  PHE A 417      -2.359 -11.738  17.574  1.00  0.65           H  
ATOM   6271  HD1 PHE A 417      -3.846 -14.535  15.686  1.00  0.65           H  
ATOM   6272  HD2 PHE A 417      -0.305 -12.619  17.070  1.00  0.65           H  
ATOM   6273  HE1 PHE A 417      -2.441 -15.987  14.233  1.00  0.65           H  
ATOM   6274  HE2 PHE A 417       1.044 -14.047  15.624  1.00  0.65           H  
ATOM   6275  HZ  PHE A 417      -0.068 -15.758  14.216  1.00  0.65           H  
ATOM   6276  N   ASP A 418      -3.001 -12.065  20.727  1.00  0.66           N  
ATOM   6277  CA  ASP A 418      -3.303 -11.111  21.796  1.00  0.66           C  
ATOM   6278  C   ASP A 418      -2.772  -9.724  21.511  1.00  0.66           C  
ATOM   6279  O   ASP A 418      -1.757  -9.332  22.097  1.00  0.66           O  
ATOM   6280  CB  ASP A 418      -2.654 -11.601  23.062  1.00  0.66           C  
ATOM   6281  CG  ASP A 418      -2.970 -10.969  24.362  1.00  0.66           C  
ATOM   6282  OD1 ASP A 418      -3.984 -10.336  24.517  1.00  0.66           O  
ATOM   6283  OD2 ASP A 418      -2.114 -11.123  25.236  1.00  0.66           O  
ATOM   6284  H   ASP A 418      -2.195 -12.691  20.833  1.00  0.66           H  
ATOM   6285  HA  ASP A 418      -4.382 -11.046  21.920  1.00  0.66           H  
ATOM   6286 1HB  ASP A 418      -2.879 -12.641  23.165  1.00  0.66           H  
ATOM   6287 2HB  ASP A 418      -1.599 -11.482  22.908  1.00  0.66           H  
ATOM   6288  N   GLU A 419      -3.439  -8.979  20.626  1.00  0.68           N  
ATOM   6289  CA  GLU A 419      -2.958  -7.651  20.272  1.00  0.68           C  
ATOM   6290  C   GLU A 419      -1.575  -7.775  19.632  1.00  0.68           C  
ATOM   6291  O   GLU A 419      -0.588  -7.285  20.170  1.00  0.68           O  
ATOM   6292  CB  GLU A 419      -2.996  -6.764  21.522  1.00  0.68           C  
ATOM   6293  CG  GLU A 419      -4.404  -6.728  22.142  1.00  0.68           C  
ATOM   6294  CD  GLU A 419      -4.545  -5.833  23.318  1.00  0.68           C  
ATOM   6295  OE1 GLU A 419      -3.781  -5.944  24.264  1.00  0.68           O  
ATOM   6296  OE2 GLU A 419      -5.450  -5.034  23.301  1.00  0.68           O  
ATOM   6297  H   GLU A 419      -4.277  -9.344  20.165  1.00  0.68           H  
ATOM   6298  HA  GLU A 419      -3.619  -7.174  19.570  1.00  0.68           H  
ATOM   6299 1HB  GLU A 419      -2.298  -7.075  22.270  1.00  0.68           H  
ATOM   6300 2HB  GLU A 419      -2.733  -5.741  21.244  1.00  0.68           H  
ATOM   6301 1HG  GLU A 419      -5.103  -6.400  21.369  1.00  0.68           H  
ATOM   6302 2HG  GLU A 419      -4.690  -7.739  22.432  1.00  0.68           H  
ATOM   6303  N   PRO A 420      -1.468  -8.363  18.421  1.00  0.70           N  
ATOM   6304  CA  PRO A 420      -0.240  -8.707  17.734  1.00  0.70           C  
ATOM   6305  C   PRO A 420       0.659  -7.518  17.490  1.00  0.70           C  
ATOM   6306  O   PRO A 420       1.837  -7.722  17.200  1.00  0.70           O  
ATOM   6307  CB  PRO A 420      -0.718  -9.303  16.408  1.00  0.70           C  
ATOM   6308  CG  PRO A 420      -2.063  -8.744  16.205  1.00  0.70           C  
ATOM   6309  CD  PRO A 420      -2.659  -8.637  17.613  1.00  0.70           C  
ATOM   6310  HA  PRO A 420       0.293  -9.470  18.321  1.00  0.70           H  
ATOM   6311 1HB  PRO A 420      -0.029  -9.020  15.607  1.00  0.70           H  
ATOM   6312 2HB  PRO A 420      -0.708 -10.389  16.455  1.00  0.70           H  
ATOM   6313 1HG  PRO A 420      -1.998  -7.755  15.718  1.00  0.70           H  
ATOM   6314 2HG  PRO A 420      -2.605  -9.387  15.520  1.00  0.70           H  
ATOM   6315 1HD  PRO A 420      -3.325  -7.802  17.602  1.00  0.70           H  
ATOM   6316 2HD  PRO A 420      -3.154  -9.554  17.935  1.00  0.70           H  
ATOM   6317  N   THR A 421       0.155  -6.274  17.629  1.00  0.72           N  
ATOM   6318  CA  THR A 421       1.074  -5.191  17.403  1.00  0.72           C  
ATOM   6319  C   THR A 421       1.316  -4.383  18.684  1.00  0.72           C  
ATOM   6320  O   THR A 421       1.705  -3.215  18.608  1.00  0.72           O  
ATOM   6321  CB  THR A 421       0.485  -4.203  16.380  1.00  0.72           C  
ATOM   6322  OG1 THR A 421      -0.714  -3.661  16.892  1.00  0.72           O  
ATOM   6323  CG2 THR A 421       0.098  -4.939  15.093  1.00  0.72           C  
ATOM   6324  H   THR A 421      -0.832  -6.077  17.833  1.00  0.72           H  
ATOM   6325  HA  THR A 421       2.007  -5.581  17.059  1.00  0.72           H  
ATOM   6326  HB  THR A 421       1.193  -3.411  16.187  1.00  0.72           H  
ATOM   6327  HG1 THR A 421      -1.327  -4.384  17.137  1.00  0.72           H  
ATOM   6328 1HG2 THR A 421      -0.348  -4.226  14.401  1.00  0.72           H  
ATOM   6329 2HG2 THR A 421       0.948  -5.395  14.630  1.00  0.72           H  
ATOM   6330 3HG2 THR A 421      -0.634  -5.708  15.329  1.00  0.72           H  
ATOM   6331  N   VAL A 422       1.308  -5.051  19.855  1.00  0.74           N  
ATOM   6332  CA  VAL A 422       1.635  -4.353  21.112  1.00  0.74           C  
ATOM   6333  C   VAL A 422       2.956  -3.670  21.067  1.00  0.74           C  
ATOM   6334  O   VAL A 422       3.065  -2.499  21.420  1.00  0.74           O  
ATOM   6335  CB  VAL A 422       1.719  -5.305  22.343  1.00  0.74           C  
ATOM   6336  CG1 VAL A 422       2.376  -4.593  23.494  1.00  0.74           C  
ATOM   6337  CG2 VAL A 422       0.347  -5.676  22.824  1.00  0.74           C  
ATOM   6338  H   VAL A 422       0.980  -6.015  19.867  1.00  0.74           H  
ATOM   6339  HA  VAL A 422       0.859  -3.608  21.299  1.00  0.74           H  
ATOM   6340  HB  VAL A 422       2.292  -6.186  22.094  1.00  0.74           H  
ATOM   6341 1HG1 VAL A 422       2.412  -5.253  24.361  1.00  0.74           H  
ATOM   6342 2HG1 VAL A 422       3.391  -4.295  23.234  1.00  0.74           H  
ATOM   6343 3HG1 VAL A 422       1.821  -3.733  23.713  1.00  0.74           H  
ATOM   6344 1HG2 VAL A 422       0.438  -6.314  23.689  1.00  0.74           H  
ATOM   6345 2HG2 VAL A 422      -0.201  -4.787  23.093  1.00  0.74           H  
ATOM   6346 3HG2 VAL A 422      -0.173  -6.177  22.082  1.00  0.74           H  
ATOM   6347  N   GLY A 423       3.960  -4.385  20.617  1.00  0.76           N  
ATOM   6348  CA  GLY A 423       5.282  -3.787  20.577  1.00  0.76           C  
ATOM   6349  C   GLY A 423       5.807  -3.587  19.171  1.00  0.76           C  
ATOM   6350  O   GLY A 423       7.020  -3.664  18.954  1.00  0.76           O  
ATOM   6351  H   GLY A 423       3.789  -5.365  20.340  1.00  0.76           H  
ATOM   6352 1HA  GLY A 423       5.245  -2.819  21.075  1.00  0.76           H  
ATOM   6353 2HA  GLY A 423       5.972  -4.373  21.165  1.00  0.76           H  
ATOM   6354  N   LEU A 424       4.924  -3.418  18.187  1.00  0.78           N  
ATOM   6355  CA  LEU A 424       5.458  -3.293  16.840  1.00  0.78           C  
ATOM   6356  C   LEU A 424       5.427  -1.889  16.246  1.00  0.78           C  
ATOM   6357  O   LEU A 424       4.392  -1.227  16.235  1.00  0.78           O  
ATOM   6358  CB  LEU A 424       4.692  -4.208  15.895  1.00  0.78           C  
ATOM   6359  CG  LEU A 424       4.657  -5.670  16.229  1.00  0.78           C  
ATOM   6360  CD1 LEU A 424       3.939  -6.411  15.147  1.00  0.78           C  
ATOM   6361  CD2 LEU A 424       5.935  -6.150  16.378  1.00  0.78           C  
ATOM   6362  H   LEU A 424       3.919  -3.347  18.372  1.00  0.78           H  
ATOM   6363  HA  LEU A 424       6.496  -3.616  16.849  1.00  0.78           H  
ATOM   6364 1HB  LEU A 424       3.674  -3.881  15.914  1.00  0.78           H  
ATOM   6365 2HB  LEU A 424       5.090  -4.094  14.892  1.00  0.78           H  
ATOM   6366  HG  LEU A 424       4.135  -5.817  17.166  1.00  0.78           H  
ATOM   6367 1HD1 LEU A 424       3.906  -7.467  15.402  1.00  0.78           H  
ATOM   6368 2HD1 LEU A 424       2.952  -6.048  15.043  1.00  0.78           H  
ATOM   6369 3HD1 LEU A 424       4.475  -6.278  14.210  1.00  0.78           H  
ATOM   6370 1HD2 LEU A 424       5.874  -7.197  16.635  1.00  0.78           H  
ATOM   6371 2HD2 LEU A 424       6.476  -6.015  15.449  1.00  0.78           H  
ATOM   6372 3HD2 LEU A 424       6.403  -5.597  17.177  1.00  0.78           H  
ATOM   6373  N   HIS A 425       6.573  -1.472  15.705  1.00  0.80           N  
ATOM   6374  CA  HIS A 425       6.731  -0.218  14.970  1.00  0.80           C  
ATOM   6375  C   HIS A 425       5.911  -0.405  13.720  1.00  0.80           C  
ATOM   6376  O   HIS A 425       5.913  -1.518  13.220  1.00  0.80           O  
ATOM   6377  CB  HIS A 425       8.218   0.035  14.610  1.00  0.80           C  
ATOM   6378  CG  HIS A 425       8.531   1.409  13.998  1.00  0.80           C  
ATOM   6379  ND1 HIS A 425       8.293   1.716  12.657  1.00  0.80           N  
ATOM   6380  CD2 HIS A 425       9.040   2.542  14.555  1.00  0.80           C  
ATOM   6381  CE1 HIS A 425       8.649   2.977  12.427  1.00  0.80           C  
ATOM   6382  NE2 HIS A 425       9.107   3.499  13.561  1.00  0.80           N  
ATOM   6383  H   HIS A 425       7.389  -2.067  15.802  1.00  0.80           H  
ATOM   6384  HA  HIS A 425       6.369   0.617  15.548  1.00  0.80           H  
ATOM   6385 1HB  HIS A 425       8.825  -0.075  15.512  1.00  0.80           H  
ATOM   6386 2HB  HIS A 425       8.556  -0.728  13.909  1.00  0.80           H  
ATOM   6387  HD2 HIS A 425       9.337   2.671  15.598  1.00  0.80           H  
ATOM   6388  HE1 HIS A 425       8.573   3.494  11.473  1.00  0.80           H  
ATOM   6389  HE2 HIS A 425       9.455   4.466  13.695  1.00  0.80           H  
ATOM   6390  N   PRO A 426       5.247   0.599  13.142  1.00  0.83           N  
ATOM   6391  CA  PRO A 426       4.560   0.481  11.858  1.00  0.83           C  
ATOM   6392  C   PRO A 426       5.399  -0.303  10.828  1.00  0.83           C  
ATOM   6393  O   PRO A 426       4.861  -1.136  10.091  1.00  0.83           O  
ATOM   6394  CB  PRO A 426       4.362   1.948  11.520  1.00  0.83           C  
ATOM   6395  CG  PRO A 426       4.165   2.621  12.885  1.00  0.83           C  
ATOM   6396  CD  PRO A 426       5.105   1.915  13.807  1.00  0.83           C  
ATOM   6397  HA  PRO A 426       3.589   0.007  11.982  1.00  0.83           H  
ATOM   6398 1HB  PRO A 426       5.255   2.306  11.023  1.00  0.83           H  
ATOM   6399 2HB  PRO A 426       3.511   2.069  10.830  1.00  0.83           H  
ATOM   6400 1HG  PRO A 426       4.382   3.697  12.811  1.00  0.83           H  
ATOM   6401 2HG  PRO A 426       3.119   2.533  13.204  1.00  0.83           H  
ATOM   6402 1HD  PRO A 426       6.030   2.464  13.877  1.00  0.83           H  
ATOM   6403 2HD  PRO A 426       4.621   1.796  14.786  1.00  0.83           H  
ATOM   6404  N   HIS A 427       6.722  -0.104  10.825  1.00  0.86           N  
ATOM   6405  CA  HIS A 427       7.615  -0.877   9.964  1.00  0.86           C  
ATOM   6406  C   HIS A 427       7.467  -2.389  10.205  1.00  0.86           C  
ATOM   6407  O   HIS A 427       7.445  -3.196   9.271  1.00  0.86           O  
ATOM   6408  CB  HIS A 427       9.066  -0.449  10.201  1.00  0.86           C  
ATOM   6409  CG  HIS A 427      10.101  -1.276   9.499  1.00  0.86           C  
ATOM   6410  ND1 HIS A 427      10.841  -2.249  10.157  1.00  0.86           N  
ATOM   6411  CD2 HIS A 427      10.508  -1.304   8.206  1.00  0.86           C  
ATOM   6412  CE1 HIS A 427      11.671  -2.813   9.309  1.00  0.86           C  
ATOM   6413  NE2 HIS A 427      11.481  -2.283   8.106  1.00  0.86           N  
ATOM   6414  H   HIS A 427       7.146   0.590  11.440  1.00  0.86           H  
ATOM   6415  HA  HIS A 427       7.367  -0.680   8.921  1.00  0.86           H  
ATOM   6416 1HB  HIS A 427       9.191   0.592   9.909  1.00  0.86           H  
ATOM   6417 2HB  HIS A 427       9.276  -0.513  11.266  1.00  0.86           H  
ATOM   6418  HD1 HIS A 427      10.625  -2.680  11.075  1.00  0.86           H  
ATOM   6419  HD2 HIS A 427      10.208  -0.737   7.324  1.00  0.86           H  
ATOM   6420  HE1 HIS A 427      12.341  -3.601   9.649  1.00  0.86           H  
ATOM   6421  N   ASP A 428       7.428  -2.755  11.484  1.00  0.89           N  
ATOM   6422  CA  ASP A 428       7.395  -4.129  11.953  1.00  0.89           C  
ATOM   6423  C   ASP A 428       5.947  -4.666  11.883  1.00  0.89           C  
ATOM   6424  O   ASP A 428       5.720  -5.870  11.704  1.00  0.89           O  
ATOM   6425  CB  ASP A 428       7.967  -4.153  13.381  1.00  0.89           C  
ATOM   6426  CG  ASP A 428       9.494  -3.649  13.448  1.00  0.89           C  
ATOM   6427  OD1 ASP A 428      10.210  -3.789  12.477  1.00  0.89           O  
ATOM   6428  OD2 ASP A 428       9.885  -3.098  14.476  1.00  0.89           O  
ATOM   6429  H   ASP A 428       7.368  -2.028  12.182  1.00  0.89           H  
ATOM   6430  HA  ASP A 428       8.024  -4.736  11.307  1.00  0.89           H  
ATOM   6431 1HB  ASP A 428       7.352  -3.538  14.023  1.00  0.89           H  
ATOM   6432 2HB  ASP A 428       7.926  -5.169  13.760  1.00  0.89           H  
ATOM   6433  N   ILE A 429       4.964  -3.762  11.993  1.00  0.92           N  
ATOM   6434  CA  ILE A 429       3.553  -4.135  11.917  1.00  0.92           C  
ATOM   6435  C   ILE A 429       3.207  -4.681  10.571  1.00  0.92           C  
ATOM   6436  O   ILE A 429       2.530  -5.698  10.464  1.00  0.92           O  
ATOM   6437  CB  ILE A 429       2.581  -2.994  12.217  1.00  0.92           C  
ATOM   6438  CG1 ILE A 429       2.680  -2.641  13.639  1.00  0.92           C  
ATOM   6439  CG2 ILE A 429       1.187  -3.376  11.808  1.00  0.92           C  
ATOM   6440  CD1 ILE A 429       1.945  -1.423  14.052  1.00  0.92           C  
ATOM   6441  H   ILE A 429       5.214  -2.791  12.151  1.00  0.92           H  
ATOM   6442  HA  ILE A 429       3.369  -4.919  12.648  1.00  0.92           H  
ATOM   6443  HB  ILE A 429       2.872  -2.120  11.648  1.00  0.92           H  
ATOM   6444 1HG1 ILE A 429       2.330  -3.469  14.198  1.00  0.92           H  
ATOM   6445 2HG1 ILE A 429       3.715  -2.481  13.868  1.00  0.92           H  
ATOM   6446 1HG2 ILE A 429       0.508  -2.552  12.010  1.00  0.92           H  
ATOM   6447 2HG2 ILE A 429       1.190  -3.585  10.751  1.00  0.92           H  
ATOM   6448 3HG2 ILE A 429       0.864  -4.257  12.349  1.00  0.92           H  
ATOM   6449 1HD1 ILE A 429       2.092  -1.262  15.121  1.00  0.92           H  
ATOM   6450 2HD1 ILE A 429       2.293  -0.574  13.525  1.00  0.92           H  
ATOM   6451 3HD1 ILE A 429       0.897  -1.576  13.848  1.00  0.92           H  
ATOM   6452  N   GLN A 430       3.681  -4.022   9.527  1.00  0.94           N  
ATOM   6453  CA  GLN A 430       3.375  -4.504   8.199  1.00  0.94           C  
ATOM   6454  C   GLN A 430       3.949  -5.899   7.974  1.00  0.94           C  
ATOM   6455  O   GLN A 430       3.349  -6.724   7.276  1.00  0.94           O  
ATOM   6456  CB  GLN A 430       3.886  -3.524   7.160  1.00  0.94           C  
ATOM   6457  CG  GLN A 430       3.114  -2.217   7.140  1.00  0.94           C  
ATOM   6458  CD  GLN A 430       1.643  -2.430   6.768  1.00  0.94           C  
ATOM   6459  OE1 GLN A 430       1.336  -3.135   5.800  1.00  0.94           O  
ATOM   6460  NE2 GLN A 430       0.727  -1.833   7.521  1.00  0.94           N  
ATOM   6461  H   GLN A 430       4.219  -3.161   9.668  1.00  0.94           H  
ATOM   6462  HA  GLN A 430       2.293  -4.562   8.102  1.00  0.94           H  
ATOM   6463 1HB  GLN A 430       4.933  -3.287   7.375  1.00  0.94           H  
ATOM   6464 2HB  GLN A 430       3.847  -3.973   6.179  1.00  0.94           H  
ATOM   6465 1HG  GLN A 430       3.156  -1.763   8.136  1.00  0.94           H  
ATOM   6466 2HG  GLN A 430       3.565  -1.550   6.404  1.00  0.94           H  
ATOM   6467 1HE2 GLN A 430      -0.240  -1.939   7.298  1.00  0.94           H  
ATOM   6468 2HE2 GLN A 430       0.997  -1.257   8.329  1.00  0.94           H  
ATOM   6469  N   ARG A 431       5.095  -6.191   8.588  1.00  0.95           N  
ATOM   6470  CA  ARG A 431       5.687  -7.510   8.445  1.00  0.95           C  
ATOM   6471  C   ARG A 431       4.770  -8.532   9.131  1.00  0.95           C  
ATOM   6472  O   ARG A 431       4.444  -9.570   8.554  1.00  0.95           O  
ATOM   6473  CB  ARG A 431       7.081  -7.501   9.049  1.00  0.95           C  
ATOM   6474  CG  ARG A 431       8.069  -6.650   8.256  1.00  0.95           C  
ATOM   6475  CD  ARG A 431       9.402  -6.555   8.892  1.00  0.95           C  
ATOM   6476  NE  ARG A 431      10.260  -5.646   8.169  1.00  0.95           N  
ATOM   6477  CZ  ARG A 431      11.043  -5.963   7.121  1.00  0.95           C  
ATOM   6478  NH1 ARG A 431      11.114  -7.207   6.668  1.00  0.95           N  
ATOM   6479  NH2 ARG A 431      11.753  -5.001   6.544  1.00  0.95           N  
ATOM   6480  H   ARG A 431       5.552  -5.490   9.158  1.00  0.95           H  
ATOM   6481  HA  ARG A 431       5.761  -7.755   7.385  1.00  0.95           H  
ATOM   6482 1HB  ARG A 431       7.060  -7.137  10.067  1.00  0.95           H  
ATOM   6483 2HB  ARG A 431       7.471  -8.515   9.077  1.00  0.95           H  
ATOM   6484 1HG  ARG A 431       8.199  -7.081   7.266  1.00  0.95           H  
ATOM   6485 2HG  ARG A 431       7.670  -5.637   8.165  1.00  0.95           H  
ATOM   6486 1HD  ARG A 431       9.297  -6.188   9.910  1.00  0.95           H  
ATOM   6487 2HD  ARG A 431       9.873  -7.514   8.910  1.00  0.95           H  
ATOM   6488  HE  ARG A 431      10.245  -4.674   8.460  1.00  0.95           H  
ATOM   6489 1HH1 ARG A 431      10.584  -7.973   7.121  1.00  0.95           H  
ATOM   6490 2HH1 ARG A 431      11.709  -7.421   5.885  1.00  0.95           H  
ATOM   6491 1HH2 ARG A 431      11.694  -4.040   6.917  1.00  0.95           H  
ATOM   6492 2HH2 ARG A 431      12.350  -5.208   5.759  1.00  0.95           H  
ATOM   6493  N   MET A 432       4.260  -8.185  10.320  1.00  0.95           N  
ATOM   6494  CA  MET A 432       3.336  -9.068  11.036  1.00  0.95           C  
ATOM   6495  C   MET A 432       2.044  -9.275  10.250  1.00  0.95           C  
ATOM   6496  O   MET A 432       1.534 -10.396  10.171  1.00  0.95           O  
ATOM   6497  CB  MET A 432       3.013  -8.495  12.415  1.00  0.95           C  
ATOM   6498  CG  MET A 432       2.063  -9.341  13.301  1.00  0.95           C  
ATOM   6499  SD  MET A 432       2.695 -10.965  13.798  1.00  0.95           S  
ATOM   6500  CE  MET A 432       3.763 -10.529  15.179  1.00  0.95           C  
ATOM   6501  H   MET A 432       4.559  -7.308  10.754  1.00  0.95           H  
ATOM   6502  HA  MET A 432       3.814 -10.040  11.157  1.00  0.95           H  
ATOM   6503 1HB  MET A 432       3.943  -8.360  12.960  1.00  0.95           H  
ATOM   6504 2HB  MET A 432       2.562  -7.509  12.299  1.00  0.95           H  
ATOM   6505 1HG  MET A 432       1.853  -8.770  14.203  1.00  0.95           H  
ATOM   6506 2HG  MET A 432       1.121  -9.489  12.770  1.00  0.95           H  
ATOM   6507 1HE  MET A 432       4.208 -11.429  15.588  1.00  0.95           H  
ATOM   6508 2HE  MET A 432       4.545  -9.857  14.837  1.00  0.95           H  
ATOM   6509 3HE  MET A 432       3.173 -10.031  15.955  1.00  0.95           H  
ATOM   6510  N   ASN A 433       1.532  -8.203   9.646  1.00  0.94           N  
ATOM   6511  CA  ASN A 433       0.288  -8.281   8.896  1.00  0.94           C  
ATOM   6512  C   ASN A 433       0.398  -9.240   7.727  1.00  0.94           C  
ATOM   6513  O   ASN A 433      -0.488 -10.080   7.518  1.00  0.94           O  
ATOM   6514  CB  ASN A 433      -0.099  -6.903   8.425  1.00  0.94           C  
ATOM   6515  CG  ASN A 433      -0.625  -6.057   9.527  1.00  0.94           C  
ATOM   6516  OD1 ASN A 433      -1.032  -6.528  10.606  1.00  0.94           O  
ATOM   6517  ND2 ASN A 433      -0.627  -4.798   9.280  1.00  0.94           N  
ATOM   6518  H   ASN A 433       2.004  -7.306   9.744  1.00  0.94           H  
ATOM   6519  HA  ASN A 433      -0.488  -8.657   9.558  1.00  0.94           H  
ATOM   6520 1HB  ASN A 433       0.790  -6.419   8.036  1.00  0.94           H  
ATOM   6521 2HB  ASN A 433      -0.796  -6.948   7.610  1.00  0.94           H  
ATOM   6522 1HD2 ASN A 433      -0.947  -4.148   9.969  1.00  0.94           H  
ATOM   6523 2HD2 ASN A 433      -0.302  -4.463   8.398  1.00  0.94           H  
ATOM   6524  N   GLU A 434       1.508  -9.167   6.985  1.00  0.93           N  
ATOM   6525  CA  GLU A 434       1.682 -10.112   5.896  1.00  0.93           C  
ATOM   6526  C   GLU A 434       1.699 -11.526   6.424  1.00  0.93           C  
ATOM   6527  O   GLU A 434       1.107 -12.429   5.831  1.00  0.93           O  
ATOM   6528  CB  GLU A 434       2.967  -9.882   5.101  1.00  0.93           C  
ATOM   6529  CG  GLU A 434       3.128 -10.920   3.979  1.00  0.93           C  
ATOM   6530  CD  GLU A 434       4.325 -10.739   3.084  1.00  0.93           C  
ATOM   6531  OE1 GLU A 434       4.965  -9.719   3.139  1.00  0.93           O  
ATOM   6532  OE2 GLU A 434       4.625 -11.677   2.364  1.00  0.93           O  
ATOM   6533  H   GLU A 434       2.216  -8.452   7.175  1.00  0.93           H  
ATOM   6534  HA  GLU A 434       0.835 -10.014   5.218  1.00  0.93           H  
ATOM   6535 1HB  GLU A 434       2.962  -8.884   4.663  1.00  0.93           H  
ATOM   6536 2HB  GLU A 434       3.830  -9.951   5.769  1.00  0.93           H  
ATOM   6537 1HG  GLU A 434       3.202 -11.898   4.449  1.00  0.93           H  
ATOM   6538 2HG  GLU A 434       2.226 -10.915   3.370  1.00  0.93           H  
ATOM   6539  N   LEU A 435       2.384 -11.741   7.538  1.00  0.93           N  
ATOM   6540  CA  LEU A 435       2.488 -13.085   8.054  1.00  0.93           C  
ATOM   6541  C   LEU A 435       1.120 -13.610   8.522  1.00  0.93           C  
ATOM   6542  O   LEU A 435       0.830 -14.801   8.368  1.00  0.93           O  
ATOM   6543  CB  LEU A 435       3.538 -13.118   9.144  1.00  0.93           C  
ATOM   6544  CG  LEU A 435       4.916 -12.804   8.656  1.00  0.93           C  
ATOM   6545  CD1 LEU A 435       5.813 -12.829   9.803  1.00  0.93           C  
ATOM   6546  CD2 LEU A 435       5.283 -13.714   7.572  1.00  0.93           C  
ATOM   6547  H   LEU A 435       2.871 -10.968   8.005  1.00  0.93           H  
ATOM   6548  HA  LEU A 435       2.836 -13.727   7.249  1.00  0.93           H  
ATOM   6549 1HB  LEU A 435       3.273 -12.404   9.924  1.00  0.93           H  
ATOM   6550 2HB  LEU A 435       3.592 -14.106   9.559  1.00  0.93           H  
ATOM   6551  HG  LEU A 435       4.945 -11.814   8.257  1.00  0.93           H  
ATOM   6552 1HD1 LEU A 435       6.821 -12.574   9.486  1.00  0.93           H  
ATOM   6553 2HD1 LEU A 435       5.442 -12.100  10.512  1.00  0.93           H  
ATOM   6554 3HD1 LEU A 435       5.808 -13.808  10.256  1.00  0.93           H  
ATOM   6555 1HD2 LEU A 435       6.286 -13.475   7.212  1.00  0.93           H  
ATOM   6556 2HD2 LEU A 435       5.256 -14.714   7.920  1.00  0.93           H  
ATOM   6557 3HD2 LEU A 435       4.568 -13.580   6.773  1.00  0.93           H  
ATOM   6558  N   LEU A 436       0.257 -12.731   9.061  1.00  0.93           N  
ATOM   6559  CA  LEU A 436      -1.080 -13.180   9.463  1.00  0.93           C  
ATOM   6560  C   LEU A 436      -1.826 -13.660   8.219  1.00  0.93           C  
ATOM   6561  O   LEU A 436      -2.492 -14.705   8.240  1.00  0.93           O  
ATOM   6562  CB  LEU A 436      -1.872 -12.031  10.127  1.00  0.93           C  
ATOM   6563  CG  LEU A 436      -1.402 -11.579  11.531  1.00  0.93           C  
ATOM   6564  CD1 LEU A 436      -2.129 -10.305  11.931  1.00  0.93           C  
ATOM   6565  CD2 LEU A 436      -1.707 -12.653  12.526  1.00  0.93           C  
ATOM   6566  H   LEU A 436       0.548 -11.764   9.211  1.00  0.93           H  
ATOM   6567  HA  LEU A 436      -0.987 -14.006  10.157  1.00  0.93           H  
ATOM   6568 1HB  LEU A 436      -1.828 -11.161   9.473  1.00  0.93           H  
ATOM   6569 2HB  LEU A 436      -2.911 -12.336  10.214  1.00  0.93           H  
ATOM   6570  HG  LEU A 436      -0.329 -11.384  11.516  1.00  0.93           H  
ATOM   6571 1HD1 LEU A 436      -1.797  -9.992  12.922  1.00  0.93           H  
ATOM   6572 2HD1 LEU A 436      -1.908  -9.519  11.216  1.00  0.93           H  
ATOM   6573 3HD1 LEU A 436      -3.199 -10.488  11.946  1.00  0.93           H  
ATOM   6574 1HD2 LEU A 436      -1.374 -12.330  13.512  1.00  0.93           H  
ATOM   6575 2HD2 LEU A 436      -2.775 -12.832  12.545  1.00  0.93           H  
ATOM   6576 3HD2 LEU A 436      -1.192 -13.562  12.249  1.00  0.93           H  
ATOM   6577  N   LEU A 437      -1.653 -12.925   7.114  1.00  0.95           N  
ATOM   6578  CA  LEU A 437      -2.275 -13.314   5.860  1.00  0.95           C  
ATOM   6579  C   LEU A 437      -1.664 -14.611   5.338  1.00  0.95           C  
ATOM   6580  O   LEU A 437      -2.383 -15.457   4.812  1.00  0.95           O  
ATOM   6581  CB  LEU A 437      -2.155 -12.195   4.819  1.00  0.95           C  
ATOM   6582  CG  LEU A 437      -2.966 -10.941   5.140  1.00  0.95           C  
ATOM   6583  CD1 LEU A 437      -2.663  -9.841   4.119  1.00  0.95           C  
ATOM   6584  CD2 LEU A 437      -4.453 -11.301   5.161  1.00  0.95           C  
ATOM   6585  H   LEU A 437      -1.096 -12.070   7.161  1.00  0.95           H  
ATOM   6586  HA  LEU A 437      -3.334 -13.487   6.044  1.00  0.95           H  
ATOM   6587 1HB  LEU A 437      -1.111 -11.905   4.737  1.00  0.95           H  
ATOM   6588 2HB  LEU A 437      -2.483 -12.582   3.854  1.00  0.95           H  
ATOM   6589  HG  LEU A 437      -2.668 -10.576   6.107  1.00  0.95           H  
ATOM   6590 1HD1 LEU A 437      -3.224  -8.944   4.355  1.00  0.95           H  
ATOM   6591 2HD1 LEU A 437      -1.598  -9.617   4.144  1.00  0.95           H  
ATOM   6592 3HD1 LEU A 437      -2.943 -10.188   3.125  1.00  0.95           H  
ATOM   6593 1HD2 LEU A 437      -5.047 -10.427   5.408  1.00  0.95           H  
ATOM   6594 2HD2 LEU A 437      -4.755 -11.673   4.181  1.00  0.95           H  
ATOM   6595 3HD2 LEU A 437      -4.629 -12.074   5.909  1.00  0.95           H  
ATOM   6596  N   ARG A 438      -0.352 -14.814   5.525  1.00  0.98           N  
ATOM   6597  CA  ARG A 438       0.236 -16.062   5.043  1.00  0.98           C  
ATOM   6598  C   ARG A 438      -0.369 -17.241   5.801  1.00  0.98           C  
ATOM   6599  O   ARG A 438      -0.644 -18.287   5.206  1.00  0.98           O  
ATOM   6600  CB  ARG A 438       1.755 -16.116   5.193  1.00  0.98           C  
ATOM   6601  CG  ARG A 438       2.561 -15.182   4.278  1.00  0.98           C  
ATOM   6602  CD  ARG A 438       4.032 -15.392   4.460  1.00  0.98           C  
ATOM   6603  NE  ARG A 438       4.858 -14.378   3.775  1.00  0.98           N  
ATOM   6604  CZ  ARG A 438       6.207 -14.298   3.855  1.00  0.98           C  
ATOM   6605  NH1 ARG A 438       6.905 -15.167   4.550  1.00  0.98           N  
ATOM   6606  NH2 ARG A 438       6.829 -13.329   3.229  1.00  0.98           N  
ATOM   6607  H   ARG A 438       0.225 -14.088   5.945  1.00  0.98           H  
ATOM   6608  HA  ARG A 438      -0.000 -16.166   3.985  1.00  0.98           H  
ATOM   6609 1HB  ARG A 438       2.021 -15.876   6.222  1.00  0.98           H  
ATOM   6610 2HB  ARG A 438       2.095 -17.131   5.001  1.00  0.98           H  
ATOM   6611 1HG  ARG A 438       2.303 -15.376   3.238  1.00  0.98           H  
ATOM   6612 2HG  ARG A 438       2.332 -14.152   4.520  1.00  0.98           H  
ATOM   6613 1HD  ARG A 438       4.272 -15.392   5.506  1.00  0.98           H  
ATOM   6614 2HD  ARG A 438       4.292 -16.364   4.045  1.00  0.98           H  
ATOM   6615  HE  ARG A 438       4.399 -13.634   3.220  1.00  0.98           H  
ATOM   6616 1HH1 ARG A 438       6.443 -15.917   5.035  1.00  0.98           H  
ATOM   6617 2HH1 ARG A 438       7.931 -15.063   4.595  1.00  0.98           H  
ATOM   6618 1HH2 ARG A 438       6.275 -12.647   2.693  1.00  0.98           H  
ATOM   6619 2HH2 ARG A 438       7.836 -13.253   3.284  1.00  0.98           H  
ATOM   6620  N   LEU A 439      -0.637 -17.084   7.106  1.00  1.01           N  
ATOM   6621  CA  LEU A 439      -1.224 -18.216   7.815  1.00  1.01           C  
ATOM   6622  C   LEU A 439      -2.578 -18.536   7.186  1.00  1.01           C  
ATOM   6623  O   LEU A 439      -2.885 -19.705   6.908  1.00  1.01           O  
ATOM   6624  CB  LEU A 439      -1.456 -17.889   9.307  1.00  1.01           C  
ATOM   6625  CG  LEU A 439      -0.227 -17.726  10.222  1.00  1.01           C  
ATOM   6626  CD1 LEU A 439      -0.710 -17.247  11.601  1.00  1.01           C  
ATOM   6627  CD2 LEU A 439       0.519 -19.047  10.338  1.00  1.01           C  
ATOM   6628  H   LEU A 439      -0.389 -16.216   7.585  1.00  1.01           H  
ATOM   6629  HA  LEU A 439      -0.570 -19.076   7.722  1.00  1.01           H  
ATOM   6630 1HB  LEU A 439      -2.000 -16.954   9.354  1.00  1.01           H  
ATOM   6631 2HB  LEU A 439      -2.081 -18.662   9.741  1.00  1.01           H  
ATOM   6632  HG  LEU A 439       0.440 -16.964   9.808  1.00  1.01           H  
ATOM   6633 1HD1 LEU A 439       0.145 -17.122  12.258  1.00  1.01           H  
ATOM   6634 2HD1 LEU A 439      -1.236 -16.297  11.496  1.00  1.01           H  
ATOM   6635 3HD1 LEU A 439      -1.379 -17.979  12.022  1.00  1.01           H  
ATOM   6636 1HD2 LEU A 439       1.385 -18.921  10.993  1.00  1.01           H  
ATOM   6637 2HD2 LEU A 439      -0.140 -19.802  10.753  1.00  1.01           H  
ATOM   6638 3HD2 LEU A 439       0.853 -19.362   9.351  1.00  1.01           H  
ATOM   6639  N   ARG A 440      -3.343 -17.487   6.871  1.00  1.03           N  
ATOM   6640  CA  ARG A 440      -4.649 -17.635   6.241  1.00  1.03           C  
ATOM   6641  C   ARG A 440      -4.522 -18.400   4.916  1.00  1.03           C  
ATOM   6642  O   ARG A 440      -5.221 -19.391   4.676  1.00  1.03           O  
ATOM   6643  CB  ARG A 440      -5.250 -16.261   5.956  1.00  1.03           C  
ATOM   6644  CG  ARG A 440      -6.710 -16.228   5.568  1.00  1.03           C  
ATOM   6645  CD  ARG A 440      -6.965 -16.470   4.115  1.00  1.03           C  
ATOM   6646  NE  ARG A 440      -6.200 -15.606   3.201  1.00  1.03           N  
ATOM   6647  CZ  ARG A 440      -6.487 -14.331   2.883  1.00  1.03           C  
ATOM   6648  NH1 ARG A 440      -7.479 -13.701   3.462  1.00  1.03           N  
ATOM   6649  NH2 ARG A 440      -5.753 -13.741   1.961  1.00  1.03           N  
ATOM   6650  H   ARG A 440      -3.015 -16.551   7.119  1.00  1.03           H  
ATOM   6651  HA  ARG A 440      -5.305 -18.188   6.916  1.00  1.03           H  
ATOM   6652 1HB  ARG A 440      -5.114 -15.616   6.825  1.00  1.03           H  
ATOM   6653 2HB  ARG A 440      -4.728 -15.802   5.130  1.00  1.03           H  
ATOM   6654 1HG  ARG A 440      -7.232 -16.999   6.130  1.00  1.03           H  
ATOM   6655 2HG  ARG A 440      -7.126 -15.249   5.820  1.00  1.03           H  
ATOM   6656 1HD  ARG A 440      -6.718 -17.505   3.881  1.00  1.03           H  
ATOM   6657 2HD  ARG A 440      -8.027 -16.306   3.918  1.00  1.03           H  
ATOM   6658  HE  ARG A 440      -5.404 -16.025   2.691  1.00  1.03           H  
ATOM   6659 1HH1 ARG A 440      -8.038 -14.133   4.192  1.00  1.03           H  
ATOM   6660 2HH1 ARG A 440      -7.735 -12.732   3.247  1.00  1.03           H  
ATOM   6661 1HH2 ARG A 440      -4.982 -14.288   1.533  1.00  1.03           H  
ATOM   6662 2HH2 ARG A 440      -5.978 -12.790   1.651  1.00  1.03           H  
ATOM   6663  N   ASP A 441      -3.593 -17.945   4.063  1.00  1.03           N  
ATOM   6664  CA  ASP A 441      -3.377 -18.523   2.734  1.00  1.03           C  
ATOM   6665  C   ASP A 441      -2.959 -19.997   2.781  1.00  1.03           C  
ATOM   6666  O   ASP A 441      -3.288 -20.766   1.876  1.00  1.03           O  
ATOM   6667  CB  ASP A 441      -2.332 -17.727   1.940  1.00  1.03           C  
ATOM   6668  CG  ASP A 441      -2.823 -16.326   1.443  1.00  1.03           C  
ATOM   6669  OD1 ASP A 441      -4.009 -16.039   1.528  1.00  1.03           O  
ATOM   6670  OD2 ASP A 441      -2.008 -15.577   0.955  1.00  1.03           O  
ATOM   6671  H   ASP A 441      -3.031 -17.141   4.347  1.00  1.03           H  
ATOM   6672  HA  ASP A 441      -4.319 -18.465   2.191  1.00  1.03           H  
ATOM   6673 1HB  ASP A 441      -1.455 -17.580   2.572  1.00  1.03           H  
ATOM   6674 2HB  ASP A 441      -2.014 -18.313   1.079  1.00  1.03           H  
ATOM   6675  N   LYS A 442      -2.273 -20.407   3.850  1.00  1.00           N  
ATOM   6676  CA  LYS A 442      -1.830 -21.792   4.009  1.00  1.00           C  
ATOM   6677  C   LYS A 442      -2.949 -22.725   4.486  1.00  1.00           C  
ATOM   6678  O   LYS A 442      -2.744 -23.939   4.588  1.00  1.00           O  
ATOM   6679  CB  LYS A 442      -0.681 -21.899   5.011  1.00  1.00           C  
ATOM   6680  CG  LYS A 442       0.655 -21.286   4.617  1.00  1.00           C  
ATOM   6681  CD  LYS A 442       1.630 -21.492   5.766  1.00  1.00           C  
ATOM   6682  CE  LYS A 442       2.977 -20.856   5.541  1.00  1.00           C  
ATOM   6683  NZ  LYS A 442       3.850 -21.088   6.714  1.00  1.00           N  
ATOM   6684  H   LYS A 442      -2.002 -19.720   4.557  1.00  1.00           H  
ATOM   6685  HA  LYS A 442      -1.485 -22.152   3.041  1.00  1.00           H  
ATOM   6686 1HB  LYS A 442      -0.984 -21.396   5.929  1.00  1.00           H  
ATOM   6687 2HB  LYS A 442      -0.512 -22.946   5.259  1.00  1.00           H  
ATOM   6688 1HG  LYS A 442       1.038 -21.780   3.724  1.00  1.00           H  
ATOM   6689 2HG  LYS A 442       0.544 -20.233   4.409  1.00  1.00           H  
ATOM   6690 1HD  LYS A 442       1.196 -21.063   6.673  1.00  1.00           H  
ATOM   6691 2HD  LYS A 442       1.772 -22.560   5.933  1.00  1.00           H  
ATOM   6692 1HE  LYS A 442       3.450 -21.265   4.651  1.00  1.00           H  
ATOM   6693 2HE  LYS A 442       2.840 -19.781   5.410  1.00  1.00           H  
ATOM   6694 1HZ  LYS A 442       4.750 -20.642   6.594  1.00  1.00           H  
ATOM   6695 2HZ  LYS A 442       3.375 -20.706   7.526  1.00  1.00           H  
ATOM   6696 3HZ  LYS A 442       3.997 -22.073   6.868  1.00  1.00           H  
ATOM   6697  N   GLY A 443      -4.124 -22.176   4.807  1.00  0.96           N  
ATOM   6698  CA  GLY A 443      -5.225 -22.999   5.285  1.00  0.96           C  
ATOM   6699  C   GLY A 443      -5.469 -22.930   6.789  1.00  0.96           C  
ATOM   6700  O   GLY A 443      -6.172 -23.785   7.322  1.00  0.96           O  
ATOM   6701  H   GLY A 443      -4.277 -21.173   4.702  1.00  0.96           H  
ATOM   6702 1HA  GLY A 443      -6.132 -22.689   4.767  1.00  0.96           H  
ATOM   6703 2HA  GLY A 443      -5.048 -24.034   5.001  1.00  0.96           H  
ATOM   6704  N   ASN A 444      -4.871 -21.952   7.475  1.00  0.89           N  
ATOM   6705  CA  ASN A 444      -5.052 -21.793   8.921  1.00  0.89           C  
ATOM   6706  C   ASN A 444      -6.173 -20.804   9.262  1.00  0.89           C  
ATOM   6707  O   ASN A 444      -6.499 -19.909   8.477  1.00  0.89           O  
ATOM   6708  CB  ASN A 444      -3.747 -21.344   9.538  1.00  0.89           C  
ATOM   6709  CG  ASN A 444      -2.634 -22.410   9.464  1.00  0.89           C  
ATOM   6710  OD1 ASN A 444      -2.625 -23.356  10.230  1.00  0.89           O  
ATOM   6711  ND2 ASN A 444      -1.732 -22.290   8.549  1.00  0.89           N  
ATOM   6712  H   ASN A 444      -4.274 -21.273   7.000  1.00  0.89           H  
ATOM   6713  HA  ASN A 444      -5.335 -22.751   9.351  1.00  0.89           H  
ATOM   6714 1HB  ASN A 444      -3.419 -20.448   9.089  1.00  0.89           H  
ATOM   6715 2HB  ASN A 444      -3.944 -21.114  10.580  1.00  0.89           H  
ATOM   6716 1HD2 ASN A 444      -1.020 -23.022   8.473  1.00  0.89           H  
ATOM   6717 2HD2 ASN A 444      -1.762 -21.512   7.917  1.00  0.89           H  
ATOM   6718  N   THR A 445      -6.753 -20.960  10.447  1.00  0.82           N  
ATOM   6719  CA  THR A 445      -7.785 -20.054  10.945  1.00  0.82           C  
ATOM   6720  C   THR A 445      -7.130 -19.104  11.916  1.00  0.82           C  
ATOM   6721  O   THR A 445      -6.353 -19.557  12.749  1.00  0.82           O  
ATOM   6722  CB  THR A 445      -8.887 -20.834  11.683  1.00  0.82           C  
ATOM   6723  OG1 THR A 445      -9.487 -21.775  10.794  1.00  0.82           O  
ATOM   6724  CG2 THR A 445      -9.946 -19.882  12.231  1.00  0.82           C  
ATOM   6725  H   THR A 445      -6.460 -21.736  11.046  1.00  0.82           H  
ATOM   6726  HA  THR A 445      -8.208 -19.481  10.120  1.00  0.82           H  
ATOM   6727  HB  THR A 445      -8.448 -21.382  12.504  1.00  0.82           H  
ATOM   6728  HG1 THR A 445      -9.854 -22.497  11.327  1.00  0.82           H  
ATOM   6729 1HG2 THR A 445     -10.711 -20.452  12.746  1.00  0.82           H  
ATOM   6730 2HG2 THR A 445      -9.486 -19.187  12.926  1.00  0.82           H  
ATOM   6731 3HG2 THR A 445     -10.400 -19.320  11.417  1.00  0.82           H  
ATOM   6732  N   VAL A 446      -7.365 -17.802  11.782  1.00  0.76           N  
ATOM   6733  CA  VAL A 446      -6.701 -16.898  12.706  1.00  0.76           C  
ATOM   6734  C   VAL A 446      -7.665 -15.926  13.406  1.00  0.76           C  
ATOM   6735  O   VAL A 446      -8.432 -15.219  12.746  1.00  0.76           O  
ATOM   6736  CB  VAL A 446      -5.613 -16.106  11.957  1.00  0.76           C  
ATOM   6737  CG1 VAL A 446      -4.966 -15.211  12.917  1.00  0.76           C  
ATOM   6738  CG2 VAL A 446      -4.575 -17.040  11.289  1.00  0.76           C  
ATOM   6739  H   VAL A 446      -8.001 -17.450  11.063  1.00  0.76           H  
ATOM   6740  HA  VAL A 446      -6.211 -17.487  13.478  1.00  0.76           H  
ATOM   6741  HB  VAL A 446      -6.078 -15.510  11.191  1.00  0.76           H  
ATOM   6742 1HG1 VAL A 446      -4.206 -14.622  12.423  1.00  0.76           H  
ATOM   6743 2HG1 VAL A 446      -5.702 -14.573  13.344  1.00  0.76           H  
ATOM   6744 3HG1 VAL A 446      -4.530 -15.817  13.687  1.00  0.76           H  
ATOM   6745 1HG2 VAL A 446      -3.835 -16.430  10.777  1.00  0.76           H  
ATOM   6746 2HG2 VAL A 446      -4.087 -17.646  12.035  1.00  0.76           H  
ATOM   6747 3HG2 VAL A 446      -5.062 -17.690  10.563  1.00  0.76           H  
ATOM   6748  N   LEU A 447      -7.624 -15.903  14.749  1.00  0.72           N  
ATOM   6749  CA  LEU A 447      -8.427 -14.996  15.580  1.00  0.72           C  
ATOM   6750  C   LEU A 447      -7.540 -13.936  16.216  1.00  0.72           C  
ATOM   6751  O   LEU A 447      -6.764 -14.247  17.120  1.00  0.72           O  
ATOM   6752  CB  LEU A 447      -9.127 -15.732  16.729  1.00  0.72           C  
ATOM   6753  CG  LEU A 447     -10.367 -16.537  16.414  1.00  0.72           C  
ATOM   6754  CD1 LEU A 447      -9.988 -17.745  15.661  1.00  0.72           C  
ATOM   6755  CD2 LEU A 447     -11.034 -16.921  17.719  1.00  0.72           C  
ATOM   6756  H   LEU A 447      -6.981 -16.540  15.210  1.00  0.72           H  
ATOM   6757  HA  LEU A 447      -9.165 -14.500  14.953  1.00  0.72           H  
ATOM   6758 1HB  LEU A 447      -8.412 -16.405  17.185  1.00  0.72           H  
ATOM   6759 2HB  LEU A 447      -9.410 -14.988  17.462  1.00  0.72           H  
ATOM   6760  HG  LEU A 447     -11.050 -15.953  15.805  1.00  0.72           H  
ATOM   6761 1HD1 LEU A 447     -10.870 -18.341  15.445  1.00  0.72           H  
ATOM   6762 2HD1 LEU A 447      -9.508 -17.477  14.737  1.00  0.72           H  
ATOM   6763 3HD1 LEU A 447      -9.310 -18.299  16.276  1.00  0.72           H  
ATOM   6764 1HD2 LEU A 447     -11.917 -17.509  17.509  1.00  0.72           H  
ATOM   6765 2HD2 LEU A 447     -10.341 -17.511  18.324  1.00  0.72           H  
ATOM   6766 3HD2 LEU A 447     -11.316 -16.028  18.264  1.00  0.72           H  
ATOM   6767  N   VAL A 448      -7.664 -12.701  15.782  1.00  0.70           N  
ATOM   6768  CA  VAL A 448      -6.802 -11.643  16.276  1.00  0.70           C  
ATOM   6769  C   VAL A 448      -7.531 -10.620  17.109  1.00  0.70           C  
ATOM   6770  O   VAL A 448      -8.525 -10.072  16.672  1.00  0.70           O  
ATOM   6771  CB  VAL A 448      -6.201 -10.879  15.093  1.00  0.70           C  
ATOM   6772  CG1 VAL A 448      -5.370  -9.789  15.576  1.00  0.70           C  
ATOM   6773  CG2 VAL A 448      -5.426 -11.776  14.208  1.00  0.70           C  
ATOM   6774  H   VAL A 448      -8.334 -12.496  15.043  1.00  0.70           H  
ATOM   6775  HA  VAL A 448      -6.017 -12.086  16.881  1.00  0.70           H  
ATOM   6776  HB  VAL A 448      -6.989 -10.458  14.546  1.00  0.70           H  
ATOM   6777 1HG1 VAL A 448      -4.969  -9.228  14.741  1.00  0.70           H  
ATOM   6778 2HG1 VAL A 448      -5.965  -9.137  16.185  1.00  0.70           H  
ATOM   6779 3HG1 VAL A 448      -4.580 -10.205  16.161  1.00  0.70           H  
ATOM   6780 1HG2 VAL A 448      -5.039 -11.200  13.381  1.00  0.70           H  
ATOM   6781 2HG2 VAL A 448      -4.608 -12.230  14.738  1.00  0.70           H  
ATOM   6782 3HG2 VAL A 448      -6.100 -12.530  13.848  1.00  0.70           H  
ATOM   6783  N   VAL A 449      -7.030 -10.329  18.294  1.00  0.69           N  
ATOM   6784  CA  VAL A 449      -7.616  -9.270  19.104  1.00  0.69           C  
ATOM   6785  C   VAL A 449      -6.793  -8.041  18.795  1.00  0.69           C  
ATOM   6786  O   VAL A 449      -5.600  -8.074  19.016  1.00  0.69           O  
ATOM   6787  CB  VAL A 449      -7.476  -9.601  20.601  1.00  0.69           C  
ATOM   6788  CG1 VAL A 449      -8.042  -8.496  21.423  1.00  0.69           C  
ATOM   6789  CG2 VAL A 449      -8.161 -10.892  20.896  1.00  0.69           C  
ATOM   6790  H   VAL A 449      -6.215 -10.829  18.628  1.00  0.69           H  
ATOM   6791  HA  VAL A 449      -8.654  -9.098  18.831  1.00  0.69           H  
ATOM   6792  HB  VAL A 449      -6.418  -9.688  20.850  1.00  0.69           H  
ATOM   6793 1HG1 VAL A 449      -7.928  -8.726  22.479  1.00  0.69           H  
ATOM   6794 2HG1 VAL A 449      -7.518  -7.567  21.196  1.00  0.69           H  
ATOM   6795 3HG1 VAL A 449      -9.077  -8.397  21.181  1.00  0.69           H  
ATOM   6796 1HG2 VAL A 449      -8.033 -11.126  21.938  1.00  0.69           H  
ATOM   6797 2HG2 VAL A 449      -9.219 -10.805  20.657  1.00  0.69           H  
ATOM   6798 3HG2 VAL A 449      -7.702 -11.667  20.291  1.00  0.69           H  
ATOM   6799  N   GLU A 450      -7.382  -6.985  18.230  1.00  0.71           N  
ATOM   6800  CA  GLU A 450      -6.555  -5.829  17.857  1.00  0.71           C  
ATOM   6801  C   GLU A 450      -7.374  -4.543  17.673  1.00  0.71           C  
ATOM   6802  O   GLU A 450      -8.584  -4.585  17.491  1.00  0.71           O  
ATOM   6803  CB  GLU A 450      -5.731  -6.185  16.603  1.00  0.71           C  
ATOM   6804  CG  GLU A 450      -4.670  -5.193  16.124  1.00  0.71           C  
ATOM   6805  CD  GLU A 450      -3.689  -4.759  17.186  1.00  0.71           C  
ATOM   6806  OE1 GLU A 450      -2.692  -5.431  17.437  1.00  0.71           O  
ATOM   6807  OE2 GLU A 450      -3.932  -3.708  17.729  1.00  0.71           O  
ATOM   6808  H   GLU A 450      -8.389  -6.990  18.062  1.00  0.71           H  
ATOM   6809  HA  GLU A 450      -5.855  -5.646  18.676  1.00  0.71           H  
ATOM   6810 1HB  GLU A 450      -5.229  -7.107  16.752  1.00  0.71           H  
ATOM   6811 2HB  GLU A 450      -6.412  -6.332  15.772  1.00  0.71           H  
ATOM   6812 1HG  GLU A 450      -4.092  -5.696  15.363  1.00  0.71           H  
ATOM   6813 2HG  GLU A 450      -5.145  -4.332  15.658  1.00  0.71           H  
ATOM   6814  N   HIS A 451      -6.706  -3.395  17.750  1.00  0.72           N  
ATOM   6815  CA  HIS A 451      -7.354  -2.119  17.464  1.00  0.72           C  
ATOM   6816  C   HIS A 451      -6.649  -1.345  16.365  1.00  0.72           C  
ATOM   6817  O   HIS A 451      -7.254  -0.494  15.717  1.00  0.72           O  
ATOM   6818  CB  HIS A 451      -7.410  -1.250  18.707  1.00  0.72           C  
ATOM   6819  CG  HIS A 451      -6.081  -0.986  19.290  1.00  0.72           C  
ATOM   6820  ND1 HIS A 451      -5.471  -1.869  20.147  1.00  0.72           N  
ATOM   6821  CD2 HIS A 451      -5.219   0.053  19.142  1.00  0.72           C  
ATOM   6822  CE1 HIS A 451      -4.295  -1.386  20.511  1.00  0.72           C  
ATOM   6823  NE2 HIS A 451      -4.116  -0.225  19.915  1.00  0.72           N  
ATOM   6824  H   HIS A 451      -5.708  -3.422  17.926  1.00  0.72           H  
ATOM   6825  HA  HIS A 451      -8.374  -2.296  17.151  1.00  0.72           H  
ATOM   6826 1HB  HIS A 451      -7.878  -0.302  18.459  1.00  0.72           H  
ATOM   6827 2HB  HIS A 451      -8.029  -1.740  19.458  1.00  0.72           H  
ATOM   6828  HD2 HIS A 451      -5.369   0.934  18.532  1.00  0.72           H  
ATOM   6829  HE1 HIS A 451      -3.588  -1.868  21.195  1.00  0.72           H  
ATOM   6830  HE2 HIS A 451      -3.306   0.365  20.011  1.00  0.72           H  
ATOM   6831  N   LYS A 452      -5.366  -1.618  16.163  1.00  0.74           N  
ATOM   6832  CA  LYS A 452      -4.610  -0.862  15.183  1.00  0.74           C  
ATOM   6833  C   LYS A 452      -5.246  -1.050  13.777  1.00  0.74           C  
ATOM   6834  O   LYS A 452      -5.359  -2.200  13.318  1.00  0.74           O  
ATOM   6835  CB  LYS A 452      -3.147  -1.307  15.190  1.00  0.74           C  
ATOM   6836  CG  LYS A 452      -2.261  -0.484  14.293  1.00  0.74           C  
ATOM   6837  CD  LYS A 452      -1.968   0.903  14.900  1.00  0.74           C  
ATOM   6838  CE  LYS A 452      -1.250   1.755  13.882  1.00  0.74           C  
ATOM   6839  NZ  LYS A 452       0.075   1.236  13.574  1.00  0.74           N  
ATOM   6840  H   LYS A 452      -4.904  -2.344  16.719  1.00  0.74           H  
ATOM   6841  HA  LYS A 452      -4.620   0.170  15.495  1.00  0.74           H  
ATOM   6842 1HB  LYS A 452      -2.753  -1.257  16.211  1.00  0.74           H  
ATOM   6843 2HB  LYS A 452      -3.079  -2.353  14.874  1.00  0.74           H  
ATOM   6844 1HG  LYS A 452      -1.326  -1.013  14.143  1.00  0.74           H  
ATOM   6845 2HG  LYS A 452      -2.729  -0.354  13.332  1.00  0.74           H  
ATOM   6846 1HD  LYS A 452      -2.888   1.388  15.213  1.00  0.74           H  
ATOM   6847 2HD  LYS A 452      -1.327   0.784  15.773  1.00  0.74           H  
ATOM   6848 1HE  LYS A 452      -1.840   1.742  12.967  1.00  0.74           H  
ATOM   6849 2HE  LYS A 452      -1.162   2.786  14.230  1.00  0.74           H  
ATOM   6850 1HZ  LYS A 452       0.479   1.810  12.821  1.00  0.74           H  
ATOM   6851 2HZ  LYS A 452       0.674   1.244  14.382  1.00  0.74           H  
ATOM   6852 3HZ  LYS A 452      -0.012   0.292  13.236  1.00  0.74           H  
ATOM   6853  N   PRO A 453      -5.602   0.030  13.030  1.00  0.75           N  
ATOM   6854  CA  PRO A 453      -6.222  -0.009  11.713  1.00  0.75           C  
ATOM   6855  C   PRO A 453      -5.438  -0.799  10.684  1.00  0.75           C  
ATOM   6856  O   PRO A 453      -6.017  -1.344   9.749  1.00  0.75           O  
ATOM   6857  CB  PRO A 453      -6.242   1.470  11.302  1.00  0.75           C  
ATOM   6858  CG  PRO A 453      -6.256   2.223  12.585  1.00  0.75           C  
ATOM   6859  CD  PRO A 453      -5.391   1.409  13.516  1.00  0.75           C  
ATOM   6860  HA  PRO A 453      -7.235  -0.406  11.816  1.00  0.75           H  
ATOM   6861 1HB  PRO A 453      -5.359   1.700  10.685  1.00  0.75           H  
ATOM   6862 2HB  PRO A 453      -7.125   1.682  10.682  1.00  0.75           H  
ATOM   6863 1HG  PRO A 453      -5.873   3.243  12.431  1.00  0.75           H  
ATOM   6864 2HG  PRO A 453      -7.288   2.335  12.940  1.00  0.75           H  
ATOM   6865 1HD  PRO A 453      -4.353   1.707  13.408  1.00  0.75           H  
ATOM   6866 2HD  PRO A 453      -5.768   1.548  14.503  1.00  0.75           H  
ATOM   6867  N   GLU A 454      -4.113  -0.829  10.841  1.00  0.76           N  
ATOM   6868  CA  GLU A 454      -3.221  -1.498   9.898  1.00  0.76           C  
ATOM   6869  C   GLU A 454      -3.448  -3.010   9.868  1.00  0.76           C  
ATOM   6870  O   GLU A 454      -3.149  -3.665   8.869  1.00  0.76           O  
ATOM   6871  CB  GLU A 454      -1.760  -1.194  10.246  1.00  0.76           C  
ATOM   6872  CG  GLU A 454      -1.334   0.268  10.010  1.00  0.76           C  
ATOM   6873  CD  GLU A 454       0.113   0.554  10.399  1.00  0.76           C  
ATOM   6874  OE1 GLU A 454       0.989  -0.178   9.998  1.00  0.76           O  
ATOM   6875  OE2 GLU A 454       0.326   1.528  11.102  1.00  0.76           O  
ATOM   6876  H   GLU A 454      -3.707  -0.362  11.634  1.00  0.76           H  
ATOM   6877  HA  GLU A 454      -3.426  -1.109   8.900  1.00  0.76           H  
ATOM   6878 1HB  GLU A 454      -1.591  -1.422  11.298  1.00  0.76           H  
ATOM   6879 2HB  GLU A 454      -1.107  -1.841   9.668  1.00  0.76           H  
ATOM   6880 1HG  GLU A 454      -1.464   0.503   8.954  1.00  0.76           H  
ATOM   6881 2HG  GLU A 454      -1.995   0.916  10.581  1.00  0.76           H  
ATOM   6882  N   THR A 455      -3.973  -3.557  10.963  1.00  0.76           N  
ATOM   6883  CA  THR A 455      -4.258  -4.981  11.052  1.00  0.76           C  
ATOM   6884  C   THR A 455      -5.734  -5.197  10.769  1.00  0.76           C  
ATOM   6885  O   THR A 455      -6.131  -6.133  10.088  1.00  0.76           O  
ATOM   6886  CB  THR A 455      -3.876  -5.562  12.416  1.00  0.76           C  
ATOM   6887  OG1 THR A 455      -2.465  -5.385  12.625  1.00  0.76           O  
ATOM   6888  CG2 THR A 455      -4.234  -7.064  12.489  1.00  0.76           C  
ATOM   6889  H   THR A 455      -4.223  -2.964  11.753  1.00  0.76           H  
ATOM   6890  HA  THR A 455      -3.681  -5.502  10.293  1.00  0.76           H  
ATOM   6891  HB  THR A 455      -4.416  -5.019  13.188  1.00  0.76           H  
ATOM   6892  HG1 THR A 455      -1.969  -5.786  11.881  1.00  0.76           H  
ATOM   6893 1HG2 THR A 455      -3.953  -7.454  13.466  1.00  0.76           H  
ATOM   6894 2HG2 THR A 455      -5.304  -7.193  12.340  1.00  0.76           H  
ATOM   6895 3HG2 THR A 455      -3.690  -7.600  11.713  1.00  0.76           H  
ATOM   6896  N   ILE A 456      -6.567  -4.299  11.256  1.00  0.76           N  
ATOM   6897  CA  ILE A 456      -7.995  -4.473  11.057  1.00  0.76           C  
ATOM   6898  C   ILE A 456      -8.305  -4.469   9.559  1.00  0.76           C  
ATOM   6899  O   ILE A 456      -9.094  -5.275   9.072  1.00  0.76           O  
ATOM   6900  CB  ILE A 456      -8.757  -3.371  11.765  1.00  0.76           C  
ATOM   6901  CG1 ILE A 456      -8.574  -3.538  13.222  1.00  0.76           C  
ATOM   6902  CG2 ILE A 456     -10.228  -3.486  11.442  1.00  0.76           C  
ATOM   6903  CD1 ILE A 456      -9.007  -2.386  13.971  1.00  0.76           C  
ATOM   6904  H   ILE A 456      -6.210  -3.518  11.811  1.00  0.76           H  
ATOM   6905  HA  ILE A 456      -8.297  -5.434  11.469  1.00  0.76           H  
ATOM   6906  HB  ILE A 456      -8.378  -2.404  11.466  1.00  0.76           H  
ATOM   6907 1HG1 ILE A 456      -9.136  -4.393  13.541  1.00  0.76           H  
ATOM   6908 2HG1 ILE A 456      -7.516  -3.717  13.443  1.00  0.76           H  
ATOM   6909 1HG2 ILE A 456     -10.780  -2.711  11.963  1.00  0.76           H  
ATOM   6910 2HG2 ILE A 456     -10.364  -3.377  10.377  1.00  0.76           H  
ATOM   6911 3HG2 ILE A 456     -10.588  -4.463  11.761  1.00  0.76           H  
ATOM   6912 1HD1 ILE A 456      -8.871  -2.578  15.011  1.00  0.76           H  
ATOM   6913 2HD1 ILE A 456      -8.427  -1.516  13.677  1.00  0.76           H  
ATOM   6914 3HD1 ILE A 456     -10.037  -2.215  13.772  1.00  0.76           H  
ATOM   6915  N   VAL A 457      -7.659  -3.571   8.822  1.00  0.77           N  
ATOM   6916  CA  VAL A 457      -7.830  -3.460   7.378  1.00  0.77           C  
ATOM   6917  C   VAL A 457      -7.466  -4.722   6.579  1.00  0.77           C  
ATOM   6918  O   VAL A 457      -7.881  -4.840   5.426  1.00  0.77           O  
ATOM   6919  CB  VAL A 457      -7.028  -2.278   6.821  1.00  0.77           C  
ATOM   6920  CG1 VAL A 457      -5.559  -2.599   6.824  1.00  0.77           C  
ATOM   6921  CG2 VAL A 457      -7.525  -1.957   5.429  1.00  0.77           C  
ATOM   6922  H   VAL A 457      -7.031  -2.911   9.275  1.00  0.77           H  
ATOM   6923  HA  VAL A 457      -8.869  -3.251   7.193  1.00  0.77           H  
ATOM   6924  HB  VAL A 457      -7.174  -1.419   7.474  1.00  0.77           H  
ATOM   6925 1HG1 VAL A 457      -4.992  -1.747   6.459  1.00  0.77           H  
ATOM   6926 2HG1 VAL A 457      -5.264  -2.826   7.825  1.00  0.77           H  
ATOM   6927 3HG1 VAL A 457      -5.365  -3.453   6.188  1.00  0.77           H  
ATOM   6928 1HG2 VAL A 457      -6.972  -1.106   5.036  1.00  0.77           H  
ATOM   6929 2HG2 VAL A 457      -7.373  -2.821   4.781  1.00  0.77           H  
ATOM   6930 3HG2 VAL A 457      -8.586  -1.715   5.470  1.00  0.77           H  
ATOM   6931  N   ILE A 458      -6.659  -5.645   7.135  1.00  0.78           N  
ATOM   6932  CA  ILE A 458      -6.316  -6.852   6.386  1.00  0.78           C  
ATOM   6933  C   ILE A 458      -7.236  -7.988   6.774  1.00  0.78           C  
ATOM   6934  O   ILE A 458      -7.103  -9.103   6.274  1.00  0.78           O  
ATOM   6935  CB  ILE A 458      -4.862  -7.340   6.608  1.00  0.78           C  
ATOM   6936  CG1 ILE A 458      -4.663  -7.759   8.054  1.00  0.78           C  
ATOM   6937  CG2 ILE A 458      -3.873  -6.249   6.249  1.00  0.78           C  
ATOM   6938  CD1 ILE A 458      -3.450  -8.570   8.332  1.00  0.78           C  
ATOM   6939  H   ILE A 458      -6.341  -5.553   8.096  1.00  0.78           H  
ATOM   6940  HA  ILE A 458      -6.447  -6.658   5.324  1.00  0.78           H  
ATOM   6941  HB  ILE A 458      -4.685  -8.202   5.990  1.00  0.78           H  
ATOM   6942 1HG1 ILE A 458      -4.537  -6.864   8.605  1.00  0.78           H  
ATOM   6943 2HG1 ILE A 458      -5.542  -8.277   8.416  1.00  0.78           H  
ATOM   6944 1HG2 ILE A 458      -2.862  -6.618   6.399  1.00  0.78           H  
ATOM   6945 2HG2 ILE A 458      -4.004  -5.963   5.207  1.00  0.78           H  
ATOM   6946 3HG2 ILE A 458      -4.042  -5.382   6.893  1.00  0.78           H  
ATOM   6947 1HD1 ILE A 458      -3.373  -8.762   9.398  1.00  0.78           H  
ATOM   6948 2HD1 ILE A 458      -3.512  -9.502   7.809  1.00  0.78           H  
ATOM   6949 3HD1 ILE A 458      -2.607  -8.042   8.006  1.00  0.78           H  
ATOM   6950  N   ALA A 459      -8.150  -7.720   7.692  1.00  0.78           N  
ATOM   6951  CA  ALA A 459      -9.092  -8.716   8.139  1.00  0.78           C  
ATOM   6952  C   ALA A 459     -10.008  -9.109   7.017  1.00  0.78           C  
ATOM   6953  O   ALA A 459     -10.377  -8.285   6.178  1.00  0.78           O  
ATOM   6954  CB  ALA A 459      -9.918  -8.185   9.271  1.00  0.78           C  
ATOM   6955  H   ALA A 459      -8.236  -6.784   8.082  1.00  0.78           H  
ATOM   6956  HA  ALA A 459      -8.533  -9.593   8.466  1.00  0.78           H  
ATOM   6957 1HB  ALA A 459     -10.606  -8.950   9.613  1.00  0.78           H  
ATOM   6958 2HB  ALA A 459      -9.285  -7.879  10.065  1.00  0.78           H  
ATOM   6959 3HB  ALA A 459     -10.466  -7.330   8.909  1.00  0.78           H  
ATOM   6960  N   ASP A 460     -10.434 -10.346   7.030  1.00  0.79           N  
ATOM   6961  CA  ASP A 460     -11.421 -10.813   6.091  1.00  0.79           C  
ATOM   6962  C   ASP A 460     -12.805 -10.623   6.725  1.00  0.79           C  
ATOM   6963  O   ASP A 460     -13.812 -10.468   6.033  1.00  0.79           O  
ATOM   6964  CB  ASP A 460     -11.181 -12.259   5.783  1.00  0.79           C  
ATOM   6965  CG  ASP A 460      -9.860 -12.593   5.124  1.00  0.79           C  
ATOM   6966  OD1 ASP A 460      -9.519 -12.001   4.124  1.00  0.79           O  
ATOM   6967  OD2 ASP A 460      -9.199 -13.530   5.570  1.00  0.79           O  
ATOM   6968  H   ASP A 460     -10.089 -10.996   7.733  1.00  0.79           H  
ATOM   6969  HA  ASP A 460     -11.362 -10.224   5.174  1.00  0.79           H  
ATOM   6970 1HB  ASP A 460     -11.188 -12.734   6.723  1.00  0.79           H  
ATOM   6971 2HB  ASP A 460     -11.986 -12.641   5.184  1.00  0.79           H  
ATOM   6972  N   HIS A 461     -12.813 -10.636   8.061  1.00  0.79           N  
ATOM   6973  CA  HIS A 461     -14.012 -10.505   8.898  1.00  0.79           C  
ATOM   6974  C   HIS A 461     -13.594  -9.792  10.184  1.00  0.79           C  
ATOM   6975  O   HIS A 461     -12.538 -10.091  10.743  1.00  0.79           O  
ATOM   6976  CB  HIS A 461     -14.599 -11.900   9.234  1.00  0.79           C  
ATOM   6977  CG  HIS A 461     -15.974 -11.931   9.954  1.00  0.79           C  
ATOM   6978  ND1 HIS A 461     -17.153 -11.662   9.293  1.00  0.79           N  
ATOM   6979  CD2 HIS A 461     -16.333 -12.238  11.244  1.00  0.79           C  
ATOM   6980  CE1 HIS A 461     -18.174 -11.790  10.133  1.00  0.79           C  
ATOM   6981  NE2 HIS A 461     -17.712 -12.138  11.324  1.00  0.79           N  
ATOM   6982  H   HIS A 461     -11.923 -10.810   8.522  1.00  0.79           H  
ATOM   6983  HA  HIS A 461     -14.769  -9.905   8.395  1.00  0.79           H  
ATOM   6984 1HB  HIS A 461     -14.708 -12.461   8.311  1.00  0.79           H  
ATOM   6985 2HB  HIS A 461     -13.887 -12.449   9.854  1.00  0.79           H  
ATOM   6986  HD2 HIS A 461     -15.677 -12.522  12.058  1.00  0.79           H  
ATOM   6987  HE1 HIS A 461     -19.223 -11.637   9.883  1.00  0.79           H  
ATOM   6988  HE2 HIS A 461     -18.314 -12.314  12.177  1.00  0.79           H  
ATOM   6989  N   VAL A 462     -14.375  -8.819  10.609  1.00  0.79           N  
ATOM   6990  CA  VAL A 462     -14.086  -8.073  11.811  1.00  0.79           C  
ATOM   6991  C   VAL A 462     -15.279  -8.133  12.754  1.00  0.79           C  
ATOM   6992  O   VAL A 462     -16.425  -8.055  12.307  1.00  0.79           O  
ATOM   6993  CB  VAL A 462     -13.728  -6.594  11.529  1.00  0.79           C  
ATOM   6994  CG1 VAL A 462     -13.393  -5.914  12.862  1.00  0.79           C  
ATOM   6995  CG2 VAL A 462     -12.566  -6.503  10.593  1.00  0.79           C  
ATOM   6996  H   VAL A 462     -15.199  -8.592  10.087  1.00  0.79           H  
ATOM   6997  HA  VAL A 462     -13.236  -8.535  12.274  1.00  0.79           H  
ATOM   6998  HB  VAL A 462     -14.582  -6.087  11.082  1.00  0.79           H  
ATOM   6999 1HG1 VAL A 462     -13.105  -4.903  12.730  1.00  0.79           H  
ATOM   7000 2HG1 VAL A 462     -14.235  -5.943  13.543  1.00  0.79           H  
ATOM   7001 3HG1 VAL A 462     -12.559  -6.447  13.287  1.00  0.79           H  
ATOM   7002 1HG2 VAL A 462     -12.326  -5.459  10.407  1.00  0.79           H  
ATOM   7003 2HG2 VAL A 462     -11.721  -6.996  11.051  1.00  0.79           H  
ATOM   7004 3HG2 VAL A 462     -12.816  -6.985   9.649  1.00  0.79           H  
ATOM   7005  N   VAL A 463     -15.006  -8.348  14.041  1.00  0.82           N  
ATOM   7006  CA  VAL A 463     -16.027  -8.418  15.082  1.00  0.82           C  
ATOM   7007  C   VAL A 463     -15.856  -7.259  16.081  1.00  0.82           C  
ATOM   7008  O   VAL A 463     -14.894  -7.244  16.841  1.00  0.82           O  
ATOM   7009  CB  VAL A 463     -15.845  -9.741  15.815  1.00  0.82           C  
ATOM   7010  CG1 VAL A 463     -16.875  -9.891  16.895  1.00  0.82           C  
ATOM   7011  CG2 VAL A 463     -15.864 -10.873  14.799  1.00  0.82           C  
ATOM   7012  H   VAL A 463     -14.027  -8.439  14.298  1.00  0.82           H  
ATOM   7013  HA  VAL A 463     -17.014  -8.369  14.626  1.00  0.82           H  
ATOM   7014  HB  VAL A 463     -14.885  -9.726  16.296  1.00  0.82           H  
ATOM   7015 1HG1 VAL A 463     -16.704 -10.813  17.422  1.00  0.82           H  
ATOM   7016 2HG1 VAL A 463     -16.798  -9.059  17.582  1.00  0.82           H  
ATOM   7017 3HG1 VAL A 463     -17.865  -9.902  16.447  1.00  0.82           H  
ATOM   7018 1HG2 VAL A 463     -15.687 -11.810  15.289  1.00  0.82           H  
ATOM   7019 2HG2 VAL A 463     -16.828 -10.902  14.293  1.00  0.82           H  
ATOM   7020 3HG2 VAL A 463     -15.077 -10.711  14.068  1.00  0.82           H  
ATOM   7021  N   ASP A 464     -16.776  -6.291  16.087  1.00  0.88           N  
ATOM   7022  CA  ASP A 464     -16.657  -5.075  16.926  1.00  0.88           C  
ATOM   7023  C   ASP A 464     -17.526  -5.158  18.179  1.00  0.88           C  
ATOM   7024  O   ASP A 464     -18.748  -5.328  18.061  1.00  0.88           O  
ATOM   7025  CB  ASP A 464     -17.008  -3.794  16.141  1.00  0.88           C  
ATOM   7026  CG  ASP A 464     -16.688  -2.410  16.894  1.00  0.88           C  
ATOM   7027  OD1 ASP A 464     -16.973  -2.252  18.050  1.00  0.88           O  
ATOM   7028  OD2 ASP A 464     -16.125  -1.526  16.249  1.00  0.88           O  
ATOM   7029  H   ASP A 464     -17.576  -6.400  15.470  1.00  0.88           H  
ATOM   7030  HA  ASP A 464     -15.622  -4.987  17.242  1.00  0.88           H  
ATOM   7031 1HB  ASP A 464     -16.503  -3.808  15.173  1.00  0.88           H  
ATOM   7032 2HB  ASP A 464     -18.059  -3.808  15.964  1.00  0.88           H  
ATOM   7033  N   LEU A 465     -16.914  -5.051  19.373  1.00  0.99           N  
ATOM   7034  CA  LEU A 465     -17.670  -5.140  20.634  1.00  0.99           C  
ATOM   7035  C   LEU A 465     -18.098  -3.782  21.264  1.00  0.99           C  
ATOM   7036  O   LEU A 465     -18.409  -3.723  22.450  1.00  0.99           O  
ATOM   7037  CB  LEU A 465     -16.877  -5.938  21.679  1.00  0.99           C  
ATOM   7038  CG  LEU A 465     -17.017  -7.487  21.620  1.00  0.99           C  
ATOM   7039  CD1 LEU A 465     -16.438  -8.008  20.296  1.00  0.99           C  
ATOM   7040  CD2 LEU A 465     -16.296  -8.100  22.819  1.00  0.99           C  
ATOM   7041  H   LEU A 465     -15.900  -4.925  19.394  1.00  0.99           H  
ATOM   7042  HA  LEU A 465     -18.576  -5.692  20.433  1.00  0.99           H  
ATOM   7043 1HB  LEU A 465     -15.816  -5.686  21.584  1.00  0.99           H  
ATOM   7044 2HB  LEU A 465     -17.222  -5.625  22.663  1.00  0.99           H  
ATOM   7045  HG  LEU A 465     -18.071  -7.759  21.666  1.00  0.99           H  
ATOM   7046 1HD1 LEU A 465     -16.540  -9.092  20.252  1.00  0.99           H  
ATOM   7047 2HD1 LEU A 465     -16.977  -7.568  19.470  1.00  0.99           H  
ATOM   7048 3HD1 LEU A 465     -15.387  -7.741  20.222  1.00  0.99           H  
ATOM   7049 1HD2 LEU A 465     -16.389  -9.185  22.799  1.00  0.99           H  
ATOM   7050 2HD2 LEU A 465     -15.253  -7.822  22.781  1.00  0.99           H  
ATOM   7051 3HD2 LEU A 465     -16.739  -7.717  23.744  1.00  0.99           H  
ATOM   7052  N   GLY A 466     -18.159  -2.709  20.468  1.00  1.14           N  
ATOM   7053  CA  GLY A 466     -18.722  -1.425  20.911  1.00  1.14           C  
ATOM   7054  C   GLY A 466     -17.774  -0.442  21.612  1.00  1.14           C  
ATOM   7055  O   GLY A 466     -16.636  -0.794  21.924  1.00  1.14           O  
ATOM   7056  H   GLY A 466     -17.831  -2.781  19.501  1.00  1.14           H  
ATOM   7057 1HA  GLY A 466     -19.142  -0.955  20.028  1.00  1.14           H  
ATOM   7058 2HA  GLY A 466     -19.559  -1.637  21.574  1.00  1.14           H  
ATOM   7059  N   PRO A 467     -18.195   0.843  21.754  1.00  1.36           N  
ATOM   7060  CA  PRO A 467     -17.527   1.956  22.441  1.00  1.36           C  
ATOM   7061  C   PRO A 467     -17.499   1.913  23.973  1.00  1.36           C  
ATOM   7062  O   PRO A 467     -16.678   2.582  24.594  1.00  1.36           O  
ATOM   7063  CB  PRO A 467     -18.361   3.165  21.997  1.00  1.36           C  
ATOM   7064  CG  PRO A 467     -19.728   2.604  21.691  1.00  1.36           C  
ATOM   7065  CD  PRO A 467     -19.480   1.229  21.128  1.00  1.36           C  
ATOM   7066  HA  PRO A 467     -16.498   2.027  22.067  1.00  1.36           H  
ATOM   7067 1HB  PRO A 467     -18.396   3.899  22.816  1.00  1.36           H  
ATOM   7068 2HB  PRO A 467     -17.897   3.673  21.148  1.00  1.36           H  
ATOM   7069 1HG  PRO A 467     -20.339   2.585  22.603  1.00  1.36           H  
ATOM   7070 2HG  PRO A 467     -20.249   3.262  20.978  1.00  1.36           H  
ATOM   7071 1HD  PRO A 467     -20.298   0.567  21.444  1.00  1.36           H  
ATOM   7072 2HD  PRO A 467     -19.381   1.291  20.033  1.00  1.36           H  
ATOM   7073  N   LEU A 468     -18.404   1.139  24.578  1.00  1.62           N  
ATOM   7074  CA  LEU A 468     -18.472   1.031  26.044  1.00  1.62           C  
ATOM   7075  C   LEU A 468     -17.987  -0.338  26.399  1.00  1.62           C  
ATOM   7076  O   LEU A 468     -18.396  -1.292  25.762  1.00  1.62           O  
ATOM   7077  CB  LEU A 468     -19.912   1.200  26.522  1.00  1.62           C  
ATOM   7078  CG  LEU A 468     -20.597   2.489  26.087  1.00  1.62           C  
ATOM   7079  CD1 LEU A 468     -22.017   2.478  26.584  1.00  1.62           C  
ATOM   7080  CD2 LEU A 468     -19.833   3.673  26.617  1.00  1.62           C  
ATOM   7081  H   LEU A 468     -19.056   0.610  24.027  1.00  1.62           H  
ATOM   7082  HA  LEU A 468     -17.822   1.774  26.497  1.00  1.62           H  
ATOM   7083 1HB  LEU A 468     -20.502   0.362  26.152  1.00  1.62           H  
ATOM   7084 2HB  LEU A 468     -19.920   1.168  27.613  1.00  1.62           H  
ATOM   7085  HG  LEU A 468     -20.622   2.539  25.003  1.00  1.62           H  
ATOM   7086 1HD1 LEU A 468     -22.523   3.390  26.268  1.00  1.62           H  
ATOM   7087 2HD1 LEU A 468     -22.535   1.614  26.171  1.00  1.62           H  
ATOM   7088 3HD1 LEU A 468     -22.014   2.420  27.671  1.00  1.62           H  
ATOM   7089 1HD2 LEU A 468     -20.320   4.594  26.301  1.00  1.62           H  
ATOM   7090 2HD2 LEU A 468     -19.808   3.632  27.705  1.00  1.62           H  
ATOM   7091 3HD2 LEU A 468     -18.815   3.650  26.229  1.00  1.62           H  
ATOM   7092  N   ALA A 469     -17.096  -0.472  27.372  1.00  1.88           N  
ATOM   7093  CA  ALA A 469     -16.591  -1.811  27.670  1.00  1.88           C  
ATOM   7094  C   ALA A 469     -17.431  -2.574  28.684  1.00  1.88           C  
ATOM   7095  O   ALA A 469     -17.632  -3.777  28.555  1.00  1.88           O  
ATOM   7096  CB  ALA A 469     -15.181  -1.720  28.164  1.00  1.88           C  
ATOM   7097  H   ALA A 469     -16.759   0.338  27.877  1.00  1.88           H  
ATOM   7098  HA  ALA A 469     -16.598  -2.389  26.743  1.00  1.88           H  
ATOM   7099 1HB  ALA A 469     -14.819  -2.688  28.341  1.00  1.88           H  
ATOM   7100 2HB  ALA A 469     -14.571  -1.225  27.441  1.00  1.88           H  
ATOM   7101 3HB  ALA A 469     -15.144  -1.193  29.035  1.00  1.88           H  
ATOM   7102  N   GLY A 470     -17.919  -1.888  29.699  1.00  2.05           N  
ATOM   7103  CA  GLY A 470     -18.640  -2.588  30.750  1.00  2.05           C  
ATOM   7104  C   GLY A 470     -20.100  -2.765  30.385  1.00  2.05           C  
ATOM   7105  O   GLY A 470     -20.673  -1.923  29.688  1.00  2.05           O  
ATOM   7106  H   GLY A 470     -17.771  -0.896  29.758  1.00  2.05           H  
ATOM   7107 1HA  GLY A 470     -18.177  -3.564  30.922  1.00  2.05           H  
ATOM   7108 2HA  GLY A 470     -18.551  -2.030  31.680  1.00  2.05           H  
ATOM   7109  N   THR A 471     -20.691  -3.870  30.834  1.00  2.07           N  
ATOM   7110  CA  THR A 471     -22.119  -4.218  30.717  1.00  2.07           C  
ATOM   7111  C   THR A 471     -22.676  -4.175  29.281  1.00  2.07           C  
ATOM   7112  O   THR A 471     -22.969  -5.203  28.674  1.00  2.07           O  
ATOM   7113  CB  THR A 471     -22.968  -3.289  31.613  1.00  2.07           C  
ATOM   7114  OG1 THR A 471     -22.551  -3.439  32.979  1.00  2.07           O  
ATOM   7115  CG2 THR A 471     -24.450  -3.641  31.499  1.00  2.07           C  
ATOM   7116  H   THR A 471     -20.102  -4.518  31.344  1.00  2.07           H  
ATOM   7117  HA  THR A 471     -22.244  -5.239  31.081  1.00  2.07           H  
ATOM   7118  HB  THR A 471     -22.824  -2.253  31.309  1.00  2.07           H  
ATOM   7119  HG1 THR A 471     -23.088  -2.871  33.542  1.00  2.07           H  
ATOM   7120 1HG2 THR A 471     -25.028  -2.978  32.140  1.00  2.07           H  
ATOM   7121 2HG2 THR A 471     -24.784  -3.524  30.470  1.00  2.07           H  
ATOM   7122 3HG2 THR A 471     -24.602  -4.673  31.811  1.00  2.07           H  
ATOM   7123  N   LYS A 472     -22.737  -2.982  28.698  1.00  1.92           N  
ATOM   7124  CA  LYS A 472     -23.257  -2.756  27.354  1.00  1.92           C  
ATOM   7125  C   LYS A 472     -22.244  -3.251  26.344  1.00  1.92           C  
ATOM   7126  O   LYS A 472     -22.577  -3.668  25.232  1.00  1.92           O  
ATOM   7127  CB  LYS A 472     -23.574  -1.276  27.166  1.00  1.92           C  
ATOM   7128  CG  LYS A 472     -24.761  -0.802  28.012  1.00  1.92           C  
ATOM   7129  CD  LYS A 472     -25.044   0.679  27.823  1.00  1.92           C  
ATOM   7130  CE  LYS A 472     -26.245   1.125  28.645  1.00  1.92           C  
ATOM   7131  NZ  LYS A 472     -26.511   2.583  28.496  1.00  1.92           N  
ATOM   7132  H   LYS A 472     -22.395  -2.193  29.232  1.00  1.92           H  
ATOM   7133  HA  LYS A 472     -24.177  -3.333  27.227  1.00  1.92           H  
ATOM   7134 1HB  LYS A 472     -22.699  -0.684  27.447  1.00  1.92           H  
ATOM   7135 2HB  LYS A 472     -23.788  -1.073  26.118  1.00  1.92           H  
ATOM   7136 1HG  LYS A 472     -25.649  -1.371  27.738  1.00  1.92           H  
ATOM   7137 2HG  LYS A 472     -24.543  -0.989  29.064  1.00  1.92           H  
ATOM   7138 1HD  LYS A 472     -24.179   1.249  28.148  1.00  1.92           H  
ATOM   7139 2HD  LYS A 472     -25.228   0.891  26.770  1.00  1.92           H  
ATOM   7140 1HE  LYS A 472     -27.124   0.571  28.319  1.00  1.92           H  
ATOM   7141 2HE  LYS A 472     -26.059   0.906  29.696  1.00  1.92           H  
ATOM   7142 1HZ  LYS A 472     -27.314   2.839  29.054  1.00  1.92           H  
ATOM   7143 2HZ  LYS A 472     -25.705   3.107  28.806  1.00  1.92           H  
ATOM   7144 3HZ  LYS A 472     -26.696   2.795  27.526  1.00  1.92           H  
ATOM   7145  N   GLY A 473     -21.005  -3.299  26.802  1.00  1.67           N  
ATOM   7146  CA  GLY A 473     -19.875  -3.764  26.010  1.00  1.67           C  
ATOM   7147  C   GLY A 473     -19.881  -5.272  25.910  1.00  1.67           C  
ATOM   7148  O   GLY A 473     -19.037  -5.872  25.242  1.00  1.67           O  
ATOM   7149  H   GLY A 473     -20.837  -2.935  27.739  1.00  1.67           H  
ATOM   7150 1HA  GLY A 473     -19.896  -3.316  25.016  1.00  1.67           H  
ATOM   7151 2HA  GLY A 473     -18.956  -3.458  26.483  1.00  1.67           H  
ATOM   7152  N   GLY A 474     -20.854  -5.901  26.564  1.00  1.40           N  
ATOM   7153  CA  GLY A 474     -20.975  -7.322  26.526  1.00  1.40           C  
ATOM   7154  C   GLY A 474     -21.670  -7.787  25.261  1.00  1.40           C  
ATOM   7155  O   GLY A 474     -21.792  -8.990  25.061  1.00  1.40           O  
ATOM   7156  H   GLY A 474     -21.538  -5.395  27.120  1.00  1.40           H  
ATOM   7157 1HA  GLY A 474     -19.984  -7.765  26.585  1.00  1.40           H  
ATOM   7158 2HA  GLY A 474     -21.533  -7.647  27.394  1.00  1.40           H  
ATOM   7159  N   GLU A 475     -22.126  -6.853  24.413  1.00  1.16           N  
ATOM   7160  CA  GLU A 475     -22.785  -7.229  23.166  1.00  1.16           C  
ATOM   7161  C   GLU A 475     -21.929  -6.836  21.961  1.00  1.16           C  
ATOM   7162  O   GLU A 475     -21.252  -5.812  21.970  1.00  1.16           O  
ATOM   7163  CB  GLU A 475     -24.163  -6.565  23.059  1.00  1.16           C  
ATOM   7164  CG  GLU A 475     -25.170  -7.009  24.127  1.00  1.16           C  
ATOM   7165  CD  GLU A 475     -26.552  -6.389  23.965  1.00  1.16           C  
ATOM   7166  OE1 GLU A 475     -26.751  -5.628  23.045  1.00  1.16           O  
ATOM   7167  OE2 GLU A 475     -27.403  -6.682  24.772  1.00  1.16           O  
ATOM   7168  H   GLU A 475     -22.029  -5.860  24.642  1.00  1.16           H  
ATOM   7169  HA  GLU A 475     -22.916  -8.310  23.148  1.00  1.16           H  
ATOM   7170 1HB  GLU A 475     -24.044  -5.483  23.143  1.00  1.16           H  
ATOM   7171 2HB  GLU A 475     -24.592  -6.771  22.077  1.00  1.16           H  
ATOM   7172 1HG  GLU A 475     -25.262  -8.094  24.090  1.00  1.16           H  
ATOM   7173 2HG  GLU A 475     -24.773  -6.743  25.109  1.00  1.16           H  
ATOM   7174  N   VAL A 476     -21.992  -7.634  20.903  1.00  0.98           N  
ATOM   7175  CA  VAL A 476     -21.276  -7.321  19.666  1.00  0.98           C  
ATOM   7176  C   VAL A 476     -22.118  -6.358  18.844  1.00  0.98           C  
ATOM   7177  O   VAL A 476     -23.321  -6.578  18.687  1.00  0.98           O  
ATOM   7178  CB  VAL A 476     -20.960  -8.610  18.889  1.00  0.98           C  
ATOM   7179  CG1 VAL A 476     -20.280  -8.301  17.545  1.00  0.98           C  
ATOM   7180  CG2 VAL A 476     -20.071  -9.464  19.750  1.00  0.98           C  
ATOM   7181  H   VAL A 476     -22.555  -8.471  20.951  1.00  0.98           H  
ATOM   7182  HA  VAL A 476     -20.339  -6.835  19.910  1.00  0.98           H  
ATOM   7183  HB  VAL A 476     -21.889  -9.140  18.677  1.00  0.98           H  
ATOM   7184 1HG1 VAL A 476     -20.078  -9.237  17.026  1.00  0.98           H  
ATOM   7185 2HG1 VAL A 476     -20.936  -7.690  16.932  1.00  0.98           H  
ATOM   7186 3HG1 VAL A 476     -19.345  -7.772  17.716  1.00  0.98           H  
ATOM   7187 1HG2 VAL A 476     -19.855 -10.381  19.240  1.00  0.98           H  
ATOM   7188 2HG2 VAL A 476     -19.155  -8.936  19.946  1.00  0.98           H  
ATOM   7189 3HG2 VAL A 476     -20.579  -9.675  20.686  1.00  0.98           H  
ATOM   7190  N   VAL A 477     -21.510  -5.273  18.363  1.00  0.87           N  
ATOM   7191  CA  VAL A 477     -22.273  -4.281  17.614  1.00  0.87           C  
ATOM   7192  C   VAL A 477     -22.100  -4.450  16.103  1.00  0.87           C  
ATOM   7193  O   VAL A 477     -22.941  -3.999  15.322  1.00  0.87           O  
ATOM   7194  CB  VAL A 477     -21.863  -2.844  18.028  1.00  0.87           C  
ATOM   7195  CG1 VAL A 477     -22.091  -2.668  19.532  1.00  0.87           C  
ATOM   7196  CG2 VAL A 477     -20.421  -2.554  17.661  1.00  0.87           C  
ATOM   7197  H   VAL A 477     -20.511  -5.157  18.509  1.00  0.87           H  
ATOM   7198  HA  VAL A 477     -23.328  -4.408  17.855  1.00  0.87           H  
ATOM   7199  HB  VAL A 477     -22.509  -2.138  17.510  1.00  0.87           H  
ATOM   7200 1HG1 VAL A 477     -21.835  -1.652  19.824  1.00  0.87           H  
ATOM   7201 2HG1 VAL A 477     -23.137  -2.862  19.764  1.00  0.87           H  
ATOM   7202 3HG1 VAL A 477     -21.458  -3.375  20.083  1.00  0.87           H  
ATOM   7203 1HG2 VAL A 477     -20.167  -1.540  17.947  1.00  0.87           H  
ATOM   7204 2HG2 VAL A 477     -19.785  -3.231  18.182  1.00  0.87           H  
ATOM   7205 3HG2 VAL A 477     -20.274  -2.665  16.594  1.00  0.87           H  
ATOM   7206  N   PHE A 478     -21.030  -5.125  15.688  1.00  0.82           N  
ATOM   7207  CA  PHE A 478     -20.808  -5.361  14.257  1.00  0.82           C  
ATOM   7208  C   PHE A 478     -20.041  -6.615  13.890  1.00  0.82           C  
ATOM   7209  O   PHE A 478     -19.023  -6.945  14.497  1.00  0.82           O  
ATOM   7210  CB  PHE A 478     -20.069  -4.187  13.626  1.00  0.82           C  
ATOM   7211  CG  PHE A 478     -19.621  -4.430  12.215  1.00  0.82           C  
ATOM   7212  CD1 PHE A 478     -20.431  -4.158  11.138  1.00  0.82           C  
ATOM   7213  CD2 PHE A 478     -18.363  -4.978  11.981  1.00  0.82           C  
ATOM   7214  CE1 PHE A 478     -19.992  -4.417   9.860  1.00  0.82           C  
ATOM   7215  CE2 PHE A 478     -17.926  -5.232  10.715  1.00  0.82           C  
ATOM   7216  CZ  PHE A 478     -18.739  -4.954   9.655  1.00  0.82           C  
ATOM   7217  H   PHE A 478     -20.353  -5.436  16.382  1.00  0.82           H  
ATOM   7218  HA  PHE A 478     -21.788  -5.434  13.785  1.00  0.82           H  
ATOM   7219 1HB  PHE A 478     -20.738  -3.332  13.618  1.00  0.82           H  
ATOM   7220 2HB  PHE A 478     -19.219  -3.932  14.196  1.00  0.82           H  
ATOM   7221  HD1 PHE A 478     -21.422  -3.736  11.305  1.00  0.82           H  
ATOM   7222  HD2 PHE A 478     -17.718  -5.214  12.827  1.00  0.82           H  
ATOM   7223  HE1 PHE A 478     -20.635  -4.199   9.010  1.00  0.82           H  
ATOM   7224  HE2 PHE A 478     -16.936  -5.665  10.546  1.00  0.82           H  
ATOM   7225  HZ  PHE A 478     -18.390  -5.164   8.648  1.00  0.82           H  
ATOM   7226  N   GLU A 479     -20.499  -7.273  12.825  1.00  0.80           N  
ATOM   7227  CA  GLU A 479     -19.749  -8.358  12.203  1.00  0.80           C  
ATOM   7228  C   GLU A 479     -19.758  -8.209  10.681  1.00  0.80           C  
ATOM   7229  O   GLU A 479     -20.812  -7.994  10.076  1.00  0.80           O  
ATOM   7230  CB  GLU A 479     -20.290  -9.736  12.572  1.00  0.80           C  
ATOM   7231  CG  GLU A 479     -20.092 -10.169  13.996  1.00  0.80           C  
ATOM   7232  CD  GLU A 479     -20.556 -11.577  14.199  1.00  0.80           C  
ATOM   7233  OE1 GLU A 479     -19.912 -12.492  13.692  1.00  0.80           O  
ATOM   7234  OE2 GLU A 479     -21.563 -11.752  14.834  1.00  0.80           O  
ATOM   7235  H   GLU A 479     -21.365  -6.975  12.399  1.00  0.80           H  
ATOM   7236  HA  GLU A 479     -18.723  -8.301  12.544  1.00  0.80           H  
ATOM   7237 1HB  GLU A 479     -21.360  -9.761  12.372  1.00  0.80           H  
ATOM   7238 2HB  GLU A 479     -19.838 -10.472  11.946  1.00  0.80           H  
ATOM   7239 1HG  GLU A 479     -19.041 -10.092  14.250  1.00  0.80           H  
ATOM   7240 2HG  GLU A 479     -20.648  -9.505  14.652  1.00  0.80           H  
ATOM   7241  N   GLY A 480     -18.592  -8.402  10.064  1.00  0.80           N  
ATOM   7242  CA  GLY A 480     -18.473  -8.341   8.602  1.00  0.80           C  
ATOM   7243  C   GLY A 480     -17.093  -7.865   8.151  1.00  0.80           C  
ATOM   7244  O   GLY A 480     -16.154  -7.831   8.929  1.00  0.80           O  
ATOM   7245  H   GLY A 480     -17.768  -8.532  10.652  1.00  0.80           H  
ATOM   7246 1HA  GLY A 480     -18.666  -9.329   8.187  1.00  0.80           H  
ATOM   7247 2HA  GLY A 480     -19.235  -7.674   8.205  1.00  0.80           H  
ATOM   7248  N   THR A 481     -16.945  -7.487   6.894  1.00  0.81           N  
ATOM   7249  CA  THR A 481     -15.622  -7.089   6.414  1.00  0.81           C  
ATOM   7250  C   THR A 481     -15.250  -5.728   6.963  1.00  0.81           C  
ATOM   7251  O   THR A 481     -16.138  -4.982   7.383  1.00  0.81           O  
ATOM   7252  CB  THR A 481     -15.627  -6.982   4.885  1.00  0.81           C  
ATOM   7253  OG1 THR A 481     -16.563  -5.943   4.481  1.00  0.81           O  
ATOM   7254  CG2 THR A 481     -16.051  -8.297   4.276  1.00  0.81           C  
ATOM   7255  H   THR A 481     -17.734  -7.507   6.262  1.00  0.81           H  
ATOM   7256  HA  THR A 481     -14.880  -7.826   6.739  1.00  0.81           H  
ATOM   7257  HB  THR A 481     -14.631  -6.723   4.530  1.00  0.81           H  
ATOM   7258  HG1 THR A 481     -16.673  -5.970   3.513  1.00  0.81           H  
ATOM   7259 1HG2 THR A 481     -16.057  -8.212   3.188  1.00  0.81           H  
ATOM   7260 2HG2 THR A 481     -15.351  -9.075   4.574  1.00  0.81           H  
ATOM   7261 3HG2 THR A 481     -17.049  -8.557   4.624  1.00  0.81           H  
ATOM   7262  N   VAL A 482     -13.967  -5.346   6.867  1.00  0.82           N  
ATOM   7263  CA  VAL A 482     -13.596  -4.002   7.303  1.00  0.82           C  
ATOM   7264  C   VAL A 482     -14.330  -2.943   6.476  1.00  0.82           C  
ATOM   7265  O   VAL A 482     -14.599  -1.843   6.962  1.00  0.82           O  
ATOM   7266  CB  VAL A 482     -12.074  -3.773   7.215  1.00  0.82           C  
ATOM   7267  CG1 VAL A 482     -11.607  -3.689   5.755  1.00  0.82           C  
ATOM   7268  CG2 VAL A 482     -11.756  -2.490   7.952  1.00  0.82           C  
ATOM   7269  H   VAL A 482     -13.271  -5.985   6.522  1.00  0.82           H  
ATOM   7270  HA  VAL A 482     -13.867  -3.894   8.346  1.00  0.82           H  
ATOM   7271  HB  VAL A 482     -11.551  -4.615   7.682  1.00  0.82           H  
ATOM   7272 1HG1 VAL A 482     -10.536  -3.541   5.715  1.00  0.82           H  
ATOM   7273 2HG1 VAL A 482     -11.851  -4.622   5.246  1.00  0.82           H  
ATOM   7274 3HG1 VAL A 482     -12.089  -2.860   5.250  1.00  0.82           H  
ATOM   7275 1HG2 VAL A 482     -10.700  -2.288   7.939  1.00  0.82           H  
ATOM   7276 2HG2 VAL A 482     -12.283  -1.671   7.481  1.00  0.82           H  
ATOM   7277 3HG2 VAL A 482     -12.086  -2.589   8.973  1.00  0.82           H  
ATOM   7278  N   GLU A 483     -14.675  -3.269   5.234  1.00  0.83           N  
ATOM   7279  CA  GLU A 483     -15.411  -2.321   4.420  1.00  0.83           C  
ATOM   7280  C   GLU A 483     -16.775  -2.088   5.068  1.00  0.83           C  
ATOM   7281  O   GLU A 483     -17.240  -0.951   5.158  1.00  0.83           O  
ATOM   7282  CB  GLU A 483     -15.565  -2.847   2.992  1.00  0.83           C  
ATOM   7283  CG  GLU A 483     -14.261  -2.900   2.200  1.00  0.83           C  
ATOM   7284  CD  GLU A 483     -14.426  -3.516   0.830  1.00  0.83           C  
ATOM   7285  OE1 GLU A 483     -15.488  -4.020   0.548  1.00  0.83           O  
ATOM   7286  OE2 GLU A 483     -13.487  -3.482   0.069  1.00  0.83           O  
ATOM   7287  H   GLU A 483     -14.437  -4.175   4.868  1.00  0.83           H  
ATOM   7288  HA  GLU A 483     -14.870  -1.373   4.403  1.00  0.83           H  
ATOM   7289 1HB  GLU A 483     -15.980  -3.849   3.017  1.00  0.83           H  
ATOM   7290 2HB  GLU A 483     -16.265  -2.216   2.447  1.00  0.83           H  
ATOM   7291 1HG  GLU A 483     -13.875  -1.887   2.089  1.00  0.83           H  
ATOM   7292 2HG  GLU A 483     -13.531  -3.477   2.769  1.00  0.83           H  
ATOM   7293  N   GLY A 484     -17.381  -3.164   5.583  1.00  0.85           N  
ATOM   7294  CA  GLY A 484     -18.651  -3.041   6.300  1.00  0.85           C  
ATOM   7295  C   GLY A 484     -18.462  -2.207   7.573  1.00  0.85           C  
ATOM   7296  O   GLY A 484     -19.277  -1.350   7.907  1.00  0.85           O  
ATOM   7297  H   GLY A 484     -16.966  -4.090   5.451  1.00  0.85           H  
ATOM   7298 1HA  GLY A 484     -19.392  -2.568   5.659  1.00  0.85           H  
ATOM   7299 2HA  GLY A 484     -19.019  -4.029   6.559  1.00  0.85           H  
ATOM   7300  N   LEU A 485     -17.355  -2.447   8.265  1.00  0.88           N  
ATOM   7301  CA  LEU A 485     -17.014  -1.761   9.507  1.00  0.88           C  
ATOM   7302  C   LEU A 485     -16.911  -0.248   9.299  1.00  0.88           C  
ATOM   7303  O   LEU A 485     -17.261   0.545  10.173  1.00  0.88           O  
ATOM   7304  CB  LEU A 485     -15.711  -2.326  10.035  1.00  0.88           C  
ATOM   7305  CG  LEU A 485     -15.254  -1.876  11.349  1.00  0.88           C  
ATOM   7306  CD1 LEU A 485     -16.281  -2.168  12.392  1.00  0.88           C  
ATOM   7307  CD2 LEU A 485     -14.078  -2.647  11.625  1.00  0.88           C  
ATOM   7308  H   LEU A 485     -16.737  -3.184   7.923  1.00  0.88           H  
ATOM   7309  HA  LEU A 485     -17.806  -1.963  10.226  1.00  0.88           H  
ATOM   7310 1HB  LEU A 485     -15.769  -3.411  10.039  1.00  0.88           H  
ATOM   7311 2HB  LEU A 485     -14.932  -2.036   9.351  1.00  0.88           H  
ATOM   7312  HG  LEU A 485     -15.041  -0.809  11.338  1.00  0.88           H  
ATOM   7313 1HD1 LEU A 485     -15.925  -1.870  13.368  1.00  0.88           H  
ATOM   7314 2HD1 LEU A 485     -17.200  -1.637  12.153  1.00  0.88           H  
ATOM   7315 3HD1 LEU A 485     -16.459  -3.215  12.400  1.00  0.88           H  
ATOM   7316 1HD2 LEU A 485     -13.679  -2.402  12.590  1.00  0.88           H  
ATOM   7317 2HD2 LEU A 485     -14.398  -3.665  11.597  1.00  0.88           H  
ATOM   7318 3HD2 LEU A 485     -13.345  -2.490  10.870  1.00  0.88           H  
ATOM   7319  N   ARG A 486     -16.453   0.147   8.121  1.00  0.92           N  
ATOM   7320  CA  ARG A 486     -16.261   1.546   7.739  1.00  0.92           C  
ATOM   7321  C   ARG A 486     -17.555   2.210   7.201  1.00  0.92           C  
ATOM   7322  O   ARG A 486     -17.543   3.368   6.783  1.00  0.92           O  
ATOM   7323  CB  ARG A 486     -15.169   1.646   6.680  1.00  0.92           C  
ATOM   7324  CG  ARG A 486     -13.739   1.303   7.152  1.00  0.92           C  
ATOM   7325  CD  ARG A 486     -12.767   1.355   6.009  1.00  0.92           C  
ATOM   7326  NE  ARG A 486     -11.415   0.937   6.393  1.00  0.92           N  
ATOM   7327  CZ  ARG A 486     -10.464   1.751   6.902  1.00  0.92           C  
ATOM   7328  NH1 ARG A 486     -10.697   3.031   7.079  1.00  0.92           N  
ATOM   7329  NH2 ARG A 486      -9.285   1.258   7.238  1.00  0.92           N  
ATOM   7330  H   ARG A 486     -16.161  -0.576   7.460  1.00  0.92           H  
ATOM   7331  HA  ARG A 486     -15.929   2.100   8.618  1.00  0.92           H  
ATOM   7332 1HB  ARG A 486     -15.412   0.979   5.853  1.00  0.92           H  
ATOM   7333 2HB  ARG A 486     -15.141   2.666   6.290  1.00  0.92           H  
ATOM   7334 1HG  ARG A 486     -13.426   2.052   7.886  1.00  0.92           H  
ATOM   7335 2HG  ARG A 486     -13.714   0.325   7.609  1.00  0.92           H  
ATOM   7336 1HD  ARG A 486     -13.115   0.695   5.214  1.00  0.92           H  
ATOM   7337 2HD  ARG A 486     -12.714   2.382   5.640  1.00  0.92           H  
ATOM   7338  HE  ARG A 486     -11.185  -0.039   6.281  1.00  0.92           H  
ATOM   7339 1HH1 ARG A 486     -11.604   3.455   6.823  1.00  0.92           H  
ATOM   7340 2HH1 ARG A 486      -9.989   3.633   7.513  1.00  0.92           H  
ATOM   7341 1HH2 ARG A 486      -9.086   0.279   7.107  1.00  0.92           H  
ATOM   7342 2HH2 ARG A 486      -8.578   1.871   7.619  1.00  0.92           H  
ATOM   7343  N   ALA A 487     -18.680   1.491   7.231  1.00  0.96           N  
ATOM   7344  CA  ALA A 487     -19.973   1.986   6.746  1.00  0.96           C  
ATOM   7345  C   ALA A 487     -20.618   3.244   7.404  1.00  0.96           C  
ATOM   7346  O   ALA A 487     -21.231   4.015   6.665  1.00  0.96           O  
ATOM   7347  CB  ALA A 487     -20.992   0.869   6.845  1.00  0.96           C  
ATOM   7348  H   ALA A 487     -18.654   0.537   7.586  1.00  0.96           H  
ATOM   7349  HA  ALA A 487     -19.833   2.222   5.691  1.00  0.96           H  
ATOM   7350 1HB  ALA A 487     -21.930   1.197   6.405  1.00  0.96           H  
ATOM   7351 2HB  ALA A 487     -20.622  -0.000   6.306  1.00  0.96           H  
ATOM   7352 3HB  ALA A 487     -21.152   0.609   7.889  1.00  0.96           H  
ATOM   7353  N   SER A 488     -20.565   3.496   8.740  1.00  0.99           N  
ATOM   7354  CA  SER A 488     -19.938   2.746   9.838  1.00  0.99           C  
ATOM   7355  C   SER A 488     -20.847   2.768  11.085  1.00  0.99           C  
ATOM   7356  O   SER A 488     -21.782   1.980  11.219  1.00  0.99           O  
ATOM   7357  CB  SER A 488     -18.620   3.413  10.227  1.00  0.99           C  
ATOM   7358  OG  SER A 488     -18.812   4.751  10.617  1.00  0.99           O  
ATOM   7359  H   SER A 488     -21.047   4.336   9.027  1.00  0.99           H  
ATOM   7360  HA  SER A 488     -19.771   1.713   9.546  1.00  0.99           H  
ATOM   7361 1HB  SER A 488     -18.174   2.860  11.043  1.00  0.99           H  
ATOM   7362 2HB  SER A 488     -17.935   3.395   9.435  1.00  0.99           H  
ATOM   7363  HG  SER A 488     -17.944   5.169  10.534  1.00  0.99           H  
ATOM   7364  N   GLY A 489     -20.547   3.700  11.987  1.00  0.99           N  
ATOM   7365  CA  GLY A 489     -21.278   3.960  13.230  1.00  0.99           C  
ATOM   7366  C   GLY A 489     -20.675   3.291  14.478  1.00  0.99           C  
ATOM   7367  O   GLY A 489     -20.925   3.739  15.603  1.00  0.99           O  
ATOM   7368  H   GLY A 489     -19.756   4.293  11.782  1.00  0.99           H  
ATOM   7369 1HA  GLY A 489     -21.322   5.037  13.386  1.00  0.99           H  
ATOM   7370 2HA  GLY A 489     -22.309   3.627  13.110  1.00  0.99           H  
ATOM   7371  N   THR A 490     -19.830   2.287  14.271  1.00  0.97           N  
ATOM   7372  CA  THR A 490     -19.184   1.542  15.364  1.00  0.97           C  
ATOM   7373  C   THR A 490     -18.000   2.305  15.914  1.00  0.97           C  
ATOM   7374  O   THR A 490     -17.492   3.220  15.258  1.00  0.97           O  
ATOM   7375  CB  THR A 490     -18.689   0.179  14.872  1.00  0.97           C  
ATOM   7376  OG1 THR A 490     -17.670   0.355  13.876  1.00  0.97           O  
ATOM   7377  CG2 THR A 490     -19.809  -0.584  14.246  1.00  0.97           C  
ATOM   7378  H   THR A 490     -19.663   1.995  13.318  1.00  0.97           H  
ATOM   7379  HA  THR A 490     -19.910   1.400  16.167  1.00  0.97           H  
ATOM   7380  HB  THR A 490     -18.287  -0.383  15.706  1.00  0.97           H  
ATOM   7381  HG1 THR A 490     -17.355  -0.518  13.627  1.00  0.97           H  
ATOM   7382 1HG2 THR A 490     -19.414  -1.520  13.906  1.00  0.97           H  
ATOM   7383 2HG2 THR A 490     -20.601  -0.752  14.974  1.00  0.97           H  
ATOM   7384 3HG2 THR A 490     -20.207  -0.025  13.397  1.00  0.97           H  
ATOM   7385  N   VAL A 491     -17.485   1.906  17.072  1.00  0.93           N  
ATOM   7386  CA  VAL A 491     -16.331   2.622  17.602  1.00  0.93           C  
ATOM   7387  C   VAL A 491     -15.086   2.385  16.763  1.00  0.93           C  
ATOM   7388  O   VAL A 491     -14.283   3.302  16.565  1.00  0.93           O  
ATOM   7389  CB  VAL A 491     -16.072   2.251  19.082  1.00  0.93           C  
ATOM   7390  CG1 VAL A 491     -15.500   0.856  19.241  1.00  0.93           C  
ATOM   7391  CG2 VAL A 491     -15.127   3.244  19.684  1.00  0.93           C  
ATOM   7392  H   VAL A 491     -17.873   1.118  17.586  1.00  0.93           H  
ATOM   7393  HA  VAL A 491     -16.574   3.700  17.544  1.00  0.93           H  
ATOM   7394  HB  VAL A 491     -17.012   2.266  19.592  1.00  0.93           H  
ATOM   7395 1HG1 VAL A 491     -15.356   0.649  20.290  1.00  0.93           H  
ATOM   7396 2HG1 VAL A 491     -16.189   0.120  18.815  1.00  0.93           H  
ATOM   7397 3HG1 VAL A 491     -14.545   0.781  18.747  1.00  0.93           H  
ATOM   7398 1HG2 VAL A 491     -14.955   3.011  20.726  1.00  0.93           H  
ATOM   7399 2HG2 VAL A 491     -14.184   3.205  19.150  1.00  0.93           H  
ATOM   7400 3HG2 VAL A 491     -15.551   4.242  19.601  1.00  0.93           H  
ATOM   7401  N   THR A 492     -14.935   1.178  16.211  1.00  0.88           N  
ATOM   7402  CA  THR A 492     -13.761   0.927  15.424  1.00  0.88           C  
ATOM   7403  C   THR A 492     -13.857   1.653  14.111  1.00  0.88           C  
ATOM   7404  O   THR A 492     -12.906   2.319  13.717  1.00  0.88           O  
ATOM   7405  CB  THR A 492     -13.559  -0.561  15.207  1.00  0.88           C  
ATOM   7406  OG1 THR A 492     -13.464  -1.193  16.471  1.00  0.88           O  
ATOM   7407  CG2 THR A 492     -12.326  -0.811  14.448  1.00  0.88           C  
ATOM   7408  H   THR A 492     -15.594   0.399  16.364  1.00  0.88           H  
ATOM   7409  HA  THR A 492     -12.897   1.318  15.949  1.00  0.88           H  
ATOM   7410  HB  THR A 492     -14.390  -0.966  14.670  1.00  0.88           H  
ATOM   7411  HG1 THR A 492     -14.408  -1.318  16.751  1.00  0.88           H  
ATOM   7412 1HG2 THR A 492     -12.210  -1.873  14.318  1.00  0.88           H  
ATOM   7413 2HG2 THR A 492     -12.411  -0.343  13.496  1.00  0.88           H  
ATOM   7414 3HG2 THR A 492     -11.469  -0.409  14.984  1.00  0.88           H  
ATOM   7415  N   GLY A 493     -15.014   1.577  13.460  1.00  0.86           N  
ATOM   7416  CA  GLY A 493     -15.195   2.191  12.160  1.00  0.86           C  
ATOM   7417  C   GLY A 493     -14.856   3.661  12.242  1.00  0.86           C  
ATOM   7418  O   GLY A 493     -14.021   4.171  11.489  1.00  0.86           O  
ATOM   7419  H   GLY A 493     -15.803   1.071  13.854  1.00  0.86           H  
ATOM   7420 1HA  GLY A 493     -14.565   1.698  11.422  1.00  0.86           H  
ATOM   7421 2HA  GLY A 493     -16.224   2.062  11.847  1.00  0.86           H  
ATOM   7422  N   ARG A 494     -15.425   4.338  13.234  1.00  0.87           N  
ATOM   7423  CA  ARG A 494     -15.174   5.751  13.413  1.00  0.87           C  
ATOM   7424  C   ARG A 494     -13.671   6.020  13.541  1.00  0.87           C  
ATOM   7425  O   ARG A 494     -13.166   6.980  12.952  1.00  0.87           O  
ATOM   7426  CB  ARG A 494     -15.918   6.209  14.658  1.00  0.87           C  
ATOM   7427  CG  ARG A 494     -17.460   6.262  14.501  1.00  0.87           C  
ATOM   7428  CD  ARG A 494     -18.147   6.542  15.801  1.00  0.87           C  
ATOM   7429  NE  ARG A 494     -19.615   6.496  15.694  1.00  0.87           N  
ATOM   7430  CZ  ARG A 494     -20.388   7.543  15.336  1.00  0.87           C  
ATOM   7431  NH1 ARG A 494     -19.833   8.704  15.050  1.00  0.87           N  
ATOM   7432  NH2 ARG A 494     -21.705   7.416  15.275  1.00  0.87           N  
ATOM   7433  H   ARG A 494     -16.084   3.872  13.865  1.00  0.87           H  
ATOM   7434  HA  ARG A 494     -15.556   6.287  12.545  1.00  0.87           H  
ATOM   7435 1HB  ARG A 494     -15.697   5.522  15.478  1.00  0.87           H  
ATOM   7436 2HB  ARG A 494     -15.571   7.197  14.955  1.00  0.87           H  
ATOM   7437 1HG  ARG A 494     -17.718   7.059  13.808  1.00  0.87           H  
ATOM   7438 2HG  ARG A 494     -17.827   5.320  14.104  1.00  0.87           H  
ATOM   7439 1HD  ARG A 494     -17.840   5.785  16.524  1.00  0.87           H  
ATOM   7440 2HD  ARG A 494     -17.860   7.526  16.161  1.00  0.87           H  
ATOM   7441  HE  ARG A 494     -20.087   5.591  15.883  1.00  0.87           H  
ATOM   7442 1HH1 ARG A 494     -18.829   8.811  15.097  1.00  0.87           H  
ATOM   7443 2HH1 ARG A 494     -20.412   9.489  14.785  1.00  0.87           H  
ATOM   7444 1HH2 ARG A 494     -22.152   6.536  15.516  1.00  0.87           H  
ATOM   7445 2HH2 ARG A 494     -22.272   8.206  15.010  1.00  0.87           H  
ATOM   7446  N   HIS A 495     -12.930   5.123  14.205  1.00  0.92           N  
ATOM   7447  CA  HIS A 495     -11.500   5.343  14.355  1.00  0.92           C  
ATOM   7448  C   HIS A 495     -10.638   4.666  13.261  1.00  0.92           C  
ATOM   7449  O   HIS A 495      -9.412   4.778  13.283  1.00  0.92           O  
ATOM   7450  CB  HIS A 495     -11.057   4.879  15.736  1.00  0.92           C  
ATOM   7451  CG  HIS A 495     -11.642   5.670  16.864  1.00  0.92           C  
ATOM   7452  ND1 HIS A 495     -12.895   5.427  17.361  1.00  0.92           N  
ATOM   7453  CD2 HIS A 495     -11.140   6.691  17.593  1.00  0.92           C  
ATOM   7454  CE1 HIS A 495     -13.151   6.268  18.340  1.00  0.92           C  
ATOM   7455  NE2 HIS A 495     -12.102   7.048  18.502  1.00  0.92           N  
ATOM   7456  H   HIS A 495     -13.368   4.328  14.677  1.00  0.92           H  
ATOM   7457  HA  HIS A 495     -11.296   6.411  14.289  1.00  0.92           H  
ATOM   7458 1HB  HIS A 495     -11.317   3.826  15.871  1.00  0.92           H  
ATOM   7459 2HB  HIS A 495      -9.998   4.983  15.799  1.00  0.92           H  
ATOM   7460  HD1 HIS A 495     -13.543   4.734  16.999  1.00  0.92           H  
ATOM   7461  HD2 HIS A 495     -10.188   7.221  17.569  1.00  0.92           H  
ATOM   7462  HE1 HIS A 495     -14.104   6.233  18.863  1.00  0.92           H  
ATOM   7463  N   LEU A 496     -11.267   4.012  12.272  1.00  1.02           N  
ATOM   7464  CA  LEU A 496     -10.516   3.487  11.129  1.00  1.02           C  
ATOM   7465  C   LEU A 496     -10.439   4.553  10.054  1.00  1.02           C  
ATOM   7466  O   LEU A 496      -9.474   4.613   9.278  1.00  1.02           O  
ATOM   7467  CB  LEU A 496     -11.148   2.258  10.489  1.00  1.02           C  
ATOM   7468  CG  LEU A 496     -11.219   1.046  11.265  1.00  1.02           C  
ATOM   7469  CD1 LEU A 496     -11.950   0.044  10.484  1.00  1.02           C  
ATOM   7470  CD2 LEU A 496      -9.852   0.571  11.586  1.00  1.02           C  
ATOM   7471  H   LEU A 496     -12.277   3.879  12.311  1.00  1.02           H  
ATOM   7472  HA  LEU A 496      -9.505   3.238  11.455  1.00  1.02           H  
ATOM   7473 1HB  LEU A 496     -12.166   2.518  10.183  1.00  1.02           H  
ATOM   7474 2HB  LEU A 496     -10.588   2.020   9.625  1.00  1.02           H  
ATOM   7475  HG  LEU A 496     -11.730   1.222  12.140  1.00  1.02           H  
ATOM   7476 1HD1 LEU A 496     -11.992  -0.842  11.062  1.00  1.02           H  
ATOM   7477 2HD1 LEU A 496     -12.953   0.396  10.261  1.00  1.02           H  
ATOM   7478 3HD1 LEU A 496     -11.418  -0.139   9.561  1.00  1.02           H  
ATOM   7479 1HD2 LEU A 496      -9.918  -0.336  12.159  1.00  1.02           H  
ATOM   7480 2HD2 LEU A 496      -9.310   0.381  10.663  1.00  1.02           H  
ATOM   7481 3HD2 LEU A 496      -9.332   1.328  12.169  1.00  1.02           H  
ATOM   7482  N   ASP A 497     -11.482   5.385   9.988  1.00  1.17           N  
ATOM   7483  CA  ASP A 497     -11.534   6.461   9.005  1.00  1.17           C  
ATOM   7484  C   ASP A 497     -11.055   7.805   9.571  1.00  1.17           C  
ATOM   7485  O   ASP A 497     -10.409   8.573   8.858  1.00  1.17           O  
ATOM   7486  CB  ASP A 497     -12.940   6.596   8.431  1.00  1.17           C  
ATOM   7487  CG  ASP A 497     -13.362   5.351   7.644  1.00  1.17           C  
ATOM   7488  OD1 ASP A 497     -12.651   4.962   6.729  1.00  1.17           O  
ATOM   7489  OD2 ASP A 497     -14.376   4.796   7.955  1.00  1.17           O  
ATOM   7490  H   ASP A 497     -12.262   5.236  10.631  1.00  1.17           H  
ATOM   7491  HA  ASP A 497     -10.870   6.200   8.182  1.00  1.17           H  
ATOM   7492 1HB  ASP A 497     -13.645   6.750   9.252  1.00  1.17           H  
ATOM   7493 2HB  ASP A 497     -12.990   7.468   7.782  1.00  1.17           H  
ATOM   7494  N   ASP A 498     -11.351   8.093  10.844  1.00  1.36           N  
ATOM   7495  CA  ASP A 498     -10.920   9.348  11.449  1.00  1.36           C  
ATOM   7496  C   ASP A 498      -9.600   9.088  12.167  1.00  1.36           C  
ATOM   7497  O   ASP A 498      -9.159   7.939  12.241  1.00  1.36           O  
ATOM   7498  CB  ASP A 498     -12.003   9.899  12.392  1.00  1.36           C  
ATOM   7499  CG  ASP A 498     -11.955  11.437  12.589  1.00  1.36           C  
ATOM   7500  OD1 ASP A 498     -10.915  12.017  12.342  1.00  1.36           O  
ATOM   7501  OD2 ASP A 498     -12.960  12.010  12.960  1.00  1.36           O  
ATOM   7502  H   ASP A 498     -11.899   7.459  11.425  1.00  1.36           H  
ATOM   7503  HA  ASP A 498     -10.744  10.083  10.663  1.00  1.36           H  
ATOM   7504 1HB  ASP A 498     -12.986   9.620  12.013  1.00  1.36           H  
ATOM   7505 2HB  ASP A 498     -11.895   9.423  13.369  1.00  1.36           H  
ATOM   7506  N   ARG A 499      -8.964  10.143  12.662  1.00  1.55           N  
ATOM   7507  CA  ARG A 499      -7.688  10.000  13.373  1.00  1.55           C  
ATOM   7508  C   ARG A 499      -7.592  10.882  14.612  1.00  1.55           C  
ATOM   7509  O   ARG A 499      -8.116  11.990  14.648  1.00  1.55           O  
ATOM   7510  CB  ARG A 499      -6.501  10.343  12.466  1.00  1.55           C  
ATOM   7511  CG  ARG A 499      -6.271   9.433  11.245  1.00  1.55           C  
ATOM   7512  CD  ARG A 499      -5.789   8.082  11.652  1.00  1.55           C  
ATOM   7513  NE  ARG A 499      -5.465   7.248  10.514  1.00  1.55           N  
ATOM   7514  CZ  ARG A 499      -6.347   6.470   9.854  1.00  1.55           C  
ATOM   7515  NH1 ARG A 499      -7.598   6.420  10.225  1.00  1.55           N  
ATOM   7516  NH2 ARG A 499      -5.941   5.746   8.820  1.00  1.55           N  
ATOM   7517  H   ARG A 499      -9.415  11.053  12.546  1.00  1.55           H  
ATOM   7518  HA  ARG A 499      -7.590   8.961  13.689  1.00  1.55           H  
ATOM   7519 1HB  ARG A 499      -6.614  11.362  12.099  1.00  1.55           H  
ATOM   7520 2HB  ARG A 499      -5.584  10.314  13.054  1.00  1.55           H  
ATOM   7521 1HG  ARG A 499      -7.190   9.317  10.671  1.00  1.55           H  
ATOM   7522 2HG  ARG A 499      -5.506   9.882  10.606  1.00  1.55           H  
ATOM   7523 1HD  ARG A 499      -4.900   8.185  12.254  1.00  1.55           H  
ATOM   7524 2HD  ARG A 499      -6.563   7.576  12.232  1.00  1.55           H  
ATOM   7525  HE  ARG A 499      -4.509   7.256  10.188  1.00  1.55           H  
ATOM   7526 1HH1 ARG A 499      -7.951   6.970  11.023  1.00  1.55           H  
ATOM   7527 2HH1 ARG A 499      -8.251   5.819   9.724  1.00  1.55           H  
ATOM   7528 1HH2 ARG A 499      -4.977   5.786   8.525  1.00  1.55           H  
ATOM   7529 2HH2 ARG A 499      -6.596   5.164   8.316  1.00  1.55           H  
ATOM   7530  N   ALA A 500      -6.822  10.431  15.607  1.00  1.70           N  
ATOM   7531  CA  ALA A 500      -6.529  11.252  16.791  1.00  1.70           C  
ATOM   7532  C   ALA A 500      -5.779  12.531  16.386  1.00  1.70           C  
ATOM   7533  O   ALA A 500      -5.816  13.535  17.094  1.00  1.70           O  
ATOM   7534  CB  ALA A 500      -5.722  10.464  17.811  1.00  1.70           C  
ATOM   7535  H   ALA A 500      -6.426   9.503  15.548  1.00  1.70           H  
ATOM   7536  HA  ALA A 500      -7.475  11.547  17.244  1.00  1.70           H  
ATOM   7537 1HB  ALA A 500      -5.536  11.085  18.687  1.00  1.70           H  
ATOM   7538 2HB  ALA A 500      -6.276   9.573  18.112  1.00  1.70           H  
ATOM   7539 3HB  ALA A 500      -4.786  10.174  17.370  1.00  1.70           H  
ATOM   7540  N   SER A 501      -5.096  12.465  15.240  1.00  1.77           N  
ATOM   7541  CA  SER A 501      -4.309  13.544  14.662  1.00  1.77           C  
ATOM   7542  C   SER A 501      -3.233  13.998  15.621  1.00  1.77           C  
ATOM   7543  O   SER A 501      -2.562  13.156  16.217  1.00  1.77           O  
ATOM   7544  CB  SER A 501      -5.217  14.700  14.291  1.00  1.77           C  
ATOM   7545  OG  SER A 501      -4.520  15.681  13.581  1.00  1.77           O  
ATOM   7546  H   SER A 501      -5.126  11.591  14.743  1.00  1.77           H  
ATOM   7547  HA  SER A 501      -3.827  13.172  13.756  1.00  1.77           H  
ATOM   7548 1HB  SER A 501      -6.050  14.327  13.688  1.00  1.77           H  
ATOM   7549 2HB  SER A 501      -5.641  15.140  15.191  1.00  1.77           H  
ATOM   7550  HG  SER A 501      -4.211  15.253  12.773  1.00  1.77           H  
ATOM   7551  N   LEU A 502      -3.012  15.305  15.709  1.00  1.72           N  
ATOM   7552  CA  LEU A 502      -1.961  15.827  16.580  1.00  1.72           C  
ATOM   7553  C   LEU A 502      -2.125  17.287  16.967  1.00  1.72           C  
ATOM   7554  O   LEU A 502      -2.898  18.030  16.361  1.00  1.72           O  
ATOM   7555  CB  LEU A 502      -0.594  15.584  15.962  1.00  1.72           C  
ATOM   7556  CG  LEU A 502      -0.229  16.363  14.727  1.00  1.72           C  
ATOM   7557  CD1 LEU A 502       1.264  16.221  14.485  1.00  1.72           C  
ATOM   7558  CD2 LEU A 502      -1.025  15.823  13.556  1.00  1.72           C  
ATOM   7559  H   LEU A 502      -3.596  15.933  15.168  1.00  1.72           H  
ATOM   7560  HA  LEU A 502      -1.992  15.260  17.503  1.00  1.72           H  
ATOM   7561 1HB  LEU A 502       0.156  15.801  16.711  1.00  1.72           H  
ATOM   7562 2HB  LEU A 502      -0.541  14.557  15.721  1.00  1.72           H  
ATOM   7563  HG  LEU A 502      -0.452  17.425  14.875  1.00  1.72           H  
ATOM   7564 1HD1 LEU A 502       1.545  16.782  13.597  1.00  1.72           H  
ATOM   7565 2HD1 LEU A 502       1.807  16.612  15.351  1.00  1.72           H  
ATOM   7566 3HD1 LEU A 502       1.518  15.178  14.350  1.00  1.72           H  
ATOM   7567 1HD2 LEU A 502      -0.767  16.375  12.661  1.00  1.72           H  
ATOM   7568 2HD2 LEU A 502      -0.807  14.766  13.415  1.00  1.72           H  
ATOM   7569 3HD2 LEU A 502      -2.072  15.950  13.757  1.00  1.72           H  
ATOM   7570  N   LYS A 503      -1.352  17.710  17.958  1.00  1.57           N  
ATOM   7571  CA  LYS A 503      -1.359  19.088  18.419  1.00  1.57           C  
ATOM   7572  C   LYS A 503      -0.797  20.065  17.375  1.00  1.57           C  
ATOM   7573  O   LYS A 503       0.127  19.713  16.646  1.00  1.57           O  
ATOM   7574  CB  LYS A 503      -0.554  19.209  19.711  1.00  1.57           C  
ATOM   7575  CG  LYS A 503      -1.178  18.526  20.907  1.00  1.57           C  
ATOM   7576  CD  LYS A 503      -0.397  18.866  22.157  1.00  1.57           C  
ATOM   7577  CE  LYS A 503       0.854  18.025  22.271  1.00  1.57           C  
ATOM   7578  NZ  LYS A 503       1.685  18.443  23.408  1.00  1.57           N  
ATOM   7579  H   LYS A 503      -0.741  17.048  18.411  1.00  1.57           H  
ATOM   7580  HA  LYS A 503      -2.394  19.323  18.635  1.00  1.57           H  
ATOM   7581 1HB  LYS A 503       0.435  18.763  19.561  1.00  1.57           H  
ATOM   7582 2HB  LYS A 503      -0.391  20.257  19.962  1.00  1.57           H  
ATOM   7583 1HG  LYS A 503      -2.216  18.842  21.021  1.00  1.57           H  
ATOM   7584 2HG  LYS A 503      -1.152  17.453  20.754  1.00  1.57           H  
ATOM   7585 1HD  LYS A 503      -0.107  19.917  22.131  1.00  1.57           H  
ATOM   7586 2HD  LYS A 503      -1.013  18.697  23.043  1.00  1.57           H  
ATOM   7587 1HE  LYS A 503       0.554  16.992  22.423  1.00  1.57           H  
ATOM   7588 2HE  LYS A 503       1.442  18.095  21.355  1.00  1.57           H  
ATOM   7589 1HZ  LYS A 503       2.505  17.853  23.474  1.00  1.57           H  
ATOM   7590 2HZ  LYS A 503       1.972  19.392  23.257  1.00  1.57           H  
ATOM   7591 3HZ  LYS A 503       1.166  18.382  24.295  1.00  1.57           H  
ATOM   7592  N   PRO A 504      -1.320  21.310  17.312  1.00  1.37           N  
ATOM   7593  CA  PRO A 504      -0.894  22.405  16.444  1.00  1.37           C  
ATOM   7594  C   PRO A 504       0.435  23.056  16.852  1.00  1.37           C  
ATOM   7595  O   PRO A 504       0.967  23.887  16.113  1.00  1.37           O  
ATOM   7596  CB  PRO A 504      -2.045  23.409  16.590  1.00  1.37           C  
ATOM   7597  CG  PRO A 504      -2.605  23.155  17.965  1.00  1.37           C  
ATOM   7598  CD  PRO A 504      -2.482  21.663  18.168  1.00  1.37           C  
ATOM   7599  HA  PRO A 504      -0.833  22.037  15.412  1.00  1.37           H  
ATOM   7600 1HB  PRO A 504      -1.660  24.434  16.471  1.00  1.37           H  
ATOM   7601 2HB  PRO A 504      -2.784  23.251  15.789  1.00  1.37           H  
ATOM   7602 1HG  PRO A 504      -2.028  23.731  18.711  1.00  1.37           H  
ATOM   7603 2HG  PRO A 504      -3.644  23.514  18.026  1.00  1.37           H  
ATOM   7604 1HD  PRO A 504      -2.282  21.479  19.229  1.00  1.37           H  
ATOM   7605 2HD  PRO A 504      -3.396  21.160  17.809  1.00  1.37           H  
ATOM   7606  N   SER A 505       0.950  22.721  18.034  1.00  1.19           N  
ATOM   7607  CA  SER A 505       2.161  23.363  18.533  1.00  1.19           C  
ATOM   7608  C   SER A 505       2.973  22.445  19.443  1.00  1.19           C  
ATOM   7609  O   SER A 505       2.477  21.422  19.917  1.00  1.19           O  
ATOM   7610  CB  SER A 505       1.801  24.636  19.275  1.00  1.19           C  
ATOM   7611  OG  SER A 505       1.083  24.354  20.443  1.00  1.19           O  
ATOM   7612  H   SER A 505       0.500  22.024  18.602  1.00  1.19           H  
ATOM   7613  HA  SER A 505       2.785  23.623  17.679  1.00  1.19           H  
ATOM   7614 1HB  SER A 505       2.709  25.181  19.526  1.00  1.19           H  
ATOM   7615 2HB  SER A 505       1.205  25.275  18.624  1.00  1.19           H  
ATOM   7616  HG  SER A 505       1.683  23.860  21.007  1.00  1.19           H  
ATOM   7617  N   VAL A 506       4.229  22.833  19.667  1.00  1.05           N  
ATOM   7618  CA  VAL A 506       5.191  22.089  20.485  1.00  1.05           C  
ATOM   7619  C   VAL A 506       5.631  22.813  21.759  1.00  1.05           C  
ATOM   7620  O   VAL A 506       6.106  23.955  21.703  1.00  1.05           O  
ATOM   7621  CB  VAL A 506       6.445  21.823  19.623  1.00  1.05           C  
ATOM   7622  CG1 VAL A 506       7.494  21.144  20.427  1.00  1.05           C  
ATOM   7623  CG2 VAL A 506       6.063  20.958  18.425  1.00  1.05           C  
ATOM   7624  H   VAL A 506       4.542  23.691  19.235  1.00  1.05           H  
ATOM   7625  HA  VAL A 506       4.740  21.134  20.771  1.00  1.05           H  
ATOM   7626  HB  VAL A 506       6.850  22.769  19.278  1.00  1.05           H  
ATOM   7627 1HG1 VAL A 506       8.363  20.965  19.837  1.00  1.05           H  
ATOM   7628 2HG1 VAL A 506       7.764  21.761  21.259  1.00  1.05           H  
ATOM   7629 3HG1 VAL A 506       7.109  20.222  20.774  1.00  1.05           H  
ATOM   7630 1HG2 VAL A 506       6.938  20.786  17.816  1.00  1.05           H  
ATOM   7631 2HG2 VAL A 506       5.669  20.000  18.781  1.00  1.05           H  
ATOM   7632 3HG2 VAL A 506       5.309  21.464  17.830  1.00  1.05           H  
ATOM   7633  N   ARG A 507       5.513  22.133  22.908  1.00  0.96           N  
ATOM   7634  CA  ARG A 507       5.962  22.715  24.173  1.00  0.96           C  
ATOM   7635  C   ARG A 507       7.486  22.722  24.166  1.00  0.96           C  
ATOM   7636  O   ARG A 507       8.117  21.813  23.618  1.00  0.96           O  
ATOM   7637  CB  ARG A 507       5.461  21.911  25.368  1.00  0.96           C  
ATOM   7638  CG  ARG A 507       3.945  21.898  25.615  1.00  0.96           C  
ATOM   7639  CD  ARG A 507       3.613  20.948  26.744  1.00  0.96           C  
ATOM   7640  NE  ARG A 507       2.159  20.817  27.027  1.00  0.96           N  
ATOM   7641  CZ  ARG A 507       1.461  21.548  27.930  1.00  0.96           C  
ATOM   7642  NH1 ARG A 507       2.021  22.461  28.682  1.00  0.96           N  
ATOM   7643  NH2 ARG A 507       0.180  21.351  28.097  1.00  0.96           N  
ATOM   7644  H   ARG A 507       5.114  21.185  22.906  1.00  0.96           H  
ATOM   7645  HA  ARG A 507       5.600  23.740  24.250  1.00  0.96           H  
ATOM   7646 1HB  ARG A 507       5.776  20.894  25.278  1.00  0.96           H  
ATOM   7647 2HB  ARG A 507       5.926  22.302  26.272  1.00  0.96           H  
ATOM   7648 1HG  ARG A 507       3.596  22.897  25.868  1.00  0.96           H  
ATOM   7649 2HG  ARG A 507       3.438  21.541  24.714  1.00  0.96           H  
ATOM   7650 1HD  ARG A 507       3.988  19.960  26.467  1.00  0.96           H  
ATOM   7651 2HD  ARG A 507       4.111  21.279  27.653  1.00  0.96           H  
ATOM   7652  HE  ARG A 507       1.621  20.098  26.505  1.00  0.96           H  
ATOM   7653 1HH1 ARG A 507       3.009  22.660  28.615  1.00  0.96           H  
ATOM   7654 2HH1 ARG A 507       1.406  22.942  29.363  1.00  0.96           H  
ATOM   7655 1HH2 ARG A 507      -0.334  20.636  27.548  1.00  0.96           H  
ATOM   7656 2HH2 ARG A 507      -0.297  21.911  28.812  1.00  0.96           H  
ATOM   7657  N   GLN A 508       8.088  23.731  24.769  1.00  0.91           N  
ATOM   7658  CA  GLN A 508       9.542  23.784  24.788  1.00  0.91           C  
ATOM   7659  C   GLN A 508      10.090  23.257  26.104  1.00  0.91           C  
ATOM   7660  O   GLN A 508       9.412  23.300  27.127  1.00  0.91           O  
ATOM   7661  CB  GLN A 508       9.993  25.206  24.503  1.00  0.91           C  
ATOM   7662  CG  GLN A 508       9.455  25.735  23.153  1.00  0.91           C  
ATOM   7663  CD  GLN A 508       9.970  24.958  21.926  1.00  0.91           C  
ATOM   7664  OE1 GLN A 508      11.185  24.884  21.700  1.00  0.91           O  
ATOM   7665  NE2 GLN A 508       9.056  24.391  21.127  1.00  0.91           N  
ATOM   7666  H   GLN A 508       7.547  24.464  25.205  1.00  0.91           H  
ATOM   7667  HA  GLN A 508       9.923  23.146  23.991  1.00  0.91           H  
ATOM   7668 1HB  GLN A 508       9.642  25.867  25.297  1.00  0.91           H  
ATOM   7669 2HB  GLN A 508      11.083  25.253  24.494  1.00  0.91           H  
ATOM   7670 1HG  GLN A 508       8.366  25.658  23.158  1.00  0.91           H  
ATOM   7671 2HG  GLN A 508       9.751  26.777  23.043  1.00  0.91           H  
ATOM   7672 1HE2 GLN A 508       9.351  23.896  20.311  1.00  0.91           H  
ATOM   7673 2HE2 GLN A 508       8.054  24.462  21.332  1.00  0.91           H  
ATOM   7674  N   ARG A 509      11.317  22.750  26.065  1.00  0.88           N  
ATOM   7675  CA  ARG A 509      11.959  22.197  27.251  1.00  0.88           C  
ATOM   7676  C   ARG A 509      12.286  23.250  28.294  1.00  0.88           C  
ATOM   7677  O   ARG A 509      12.555  24.404  27.963  1.00  0.88           O  
ATOM   7678  CB  ARG A 509      13.241  21.472  26.883  1.00  0.88           C  
ATOM   7679  CG  ARG A 509      14.395  22.357  26.461  1.00  0.88           C  
ATOM   7680  CD  ARG A 509      15.665  21.578  26.191  1.00  0.88           C  
ATOM   7681  NE  ARG A 509      15.589  20.742  24.989  1.00  0.88           N  
ATOM   7682  CZ  ARG A 509      16.644  20.086  24.439  1.00  0.88           C  
ATOM   7683  NH1 ARG A 509      17.840  20.188  24.978  1.00  0.88           N  
ATOM   7684  NH2 ARG A 509      16.471  19.358  23.347  1.00  0.88           N  
ATOM   7685  H   ARG A 509      11.815  22.746  25.186  1.00  0.88           H  
ATOM   7686  HA  ARG A 509      11.280  21.479  27.704  1.00  0.88           H  
ATOM   7687 1HB  ARG A 509      13.559  20.851  27.701  1.00  0.88           H  
ATOM   7688 2HB  ARG A 509      13.037  20.830  26.040  1.00  0.88           H  
ATOM   7689 1HG  ARG A 509      14.121  22.895  25.555  1.00  0.88           H  
ATOM   7690 2HG  ARG A 509      14.601  23.071  27.259  1.00  0.88           H  
ATOM   7691 1HD  ARG A 509      16.496  22.269  26.073  1.00  0.88           H  
ATOM   7692 2HD  ARG A 509      15.858  20.926  27.041  1.00  0.88           H  
ATOM   7693  HE  ARG A 509      14.686  20.645  24.540  1.00  0.88           H  
ATOM   7694 1HH1 ARG A 509      17.971  20.762  25.798  1.00  0.88           H  
ATOM   7695 2HH1 ARG A 509      18.635  19.708  24.558  1.00  0.88           H  
ATOM   7696 1HH2 ARG A 509      15.553  19.282  22.932  1.00  0.88           H  
ATOM   7697 2HH2 ARG A 509      17.257  18.893  22.911  1.00  0.88           H  
ATOM   7698  N   THR A 510      12.323  22.818  29.553  1.00  0.87           N  
ATOM   7699  CA  THR A 510      12.720  23.654  30.682  1.00  0.87           C  
ATOM   7700  C   THR A 510      13.977  23.058  31.329  1.00  0.87           C  
ATOM   7701  O   THR A 510      14.365  23.414  32.442  1.00  0.87           O  
ATOM   7702  CB  THR A 510      11.578  23.757  31.707  1.00  0.87           C  
ATOM   7703  OG1 THR A 510      11.250  22.454  32.197  1.00  0.87           O  
ATOM   7704  CG2 THR A 510      10.347  24.351  31.033  1.00  0.87           C  
ATOM   7705  H   THR A 510      12.061  21.867  29.745  1.00  0.87           H  
ATOM   7706  HA  THR A 510      12.959  24.654  30.320  1.00  0.87           H  
ATOM   7707  HB  THR A 510      11.886  24.389  32.537  1.00  0.87           H  
ATOM   7708  HG1 THR A 510      12.007  22.098  32.676  1.00  0.87           H  
ATOM   7709 1HG2 THR A 510       9.537  24.421  31.755  1.00  0.87           H  
ATOM   7710 2HG2 THR A 510      10.588  25.343  30.654  1.00  0.87           H  
ATOM   7711 3HG2 THR A 510      10.034  23.715  30.202  1.00  0.87           H  
ATOM   7712  N   GLY A 511      14.570  22.109  30.613  1.00  0.87           N  
ATOM   7713  CA  GLY A 511      15.751  21.350  31.014  1.00  0.87           C  
ATOM   7714  C   GLY A 511      15.752  20.040  30.236  1.00  0.87           C  
ATOM   7715  O   GLY A 511      14.802  19.779  29.495  1.00  0.87           O  
ATOM   7716  H   GLY A 511      14.175  21.921  29.709  1.00  0.87           H  
ATOM   7717 1HA  GLY A 511      16.655  21.919  30.800  1.00  0.87           H  
ATOM   7718 2HA  GLY A 511      15.724  21.157  32.084  1.00  0.87           H  
ATOM   7719  N   VAL A 512      16.793  19.227  30.389  1.00  0.85           N  
ATOM   7720  CA  VAL A 512      16.899  17.972  29.643  1.00  0.85           C  
ATOM   7721  C   VAL A 512      17.624  16.860  30.397  1.00  0.85           C  
ATOM   7722  O   VAL A 512      18.597  17.124  31.105  1.00  0.85           O  
ATOM   7723  CB  VAL A 512      17.629  18.278  28.318  1.00  0.85           C  
ATOM   7724  CG1 VAL A 512      18.996  18.796  28.617  1.00  0.85           C  
ATOM   7725  CG2 VAL A 512      17.766  17.065  27.455  1.00  0.85           C  
ATOM   7726  H   VAL A 512      17.536  19.485  31.024  1.00  0.85           H  
ATOM   7727  HA  VAL A 512      15.902  17.612  29.429  1.00  0.85           H  
ATOM   7728  HB  VAL A 512      17.075  19.039  27.783  1.00  0.85           H  
ATOM   7729 1HG1 VAL A 512      19.516  19.030  27.685  1.00  0.85           H  
ATOM   7730 2HG1 VAL A 512      18.927  19.690  29.227  1.00  0.85           H  
ATOM   7731 3HG1 VAL A 512      19.548  18.035  29.151  1.00  0.85           H  
ATOM   7732 1HG2 VAL A 512      18.282  17.358  26.562  1.00  0.85           H  
ATOM   7733 2HG2 VAL A 512      18.343  16.301  27.951  1.00  0.85           H  
ATOM   7734 3HG2 VAL A 512      16.812  16.684  27.205  1.00  0.85           H  
ATOM   7735  N   VAL A 513      17.178  15.610  30.222  1.00  0.83           N  
ATOM   7736  CA  VAL A 513      17.928  14.492  30.780  1.00  0.83           C  
ATOM   7737  C   VAL A 513      18.968  14.124  29.739  1.00  0.83           C  
ATOM   7738  O   VAL A 513      18.620  13.739  28.618  1.00  0.83           O  
ATOM   7739  CB  VAL A 513      17.058  13.228  30.996  1.00  0.83           C  
ATOM   7740  CG1 VAL A 513      17.931  12.094  31.557  1.00  0.83           C  
ATOM   7741  CG2 VAL A 513      15.884  13.520  31.872  1.00  0.83           C  
ATOM   7742  H   VAL A 513      16.345  15.422  29.669  1.00  0.83           H  
ATOM   7743  HA  VAL A 513      18.414  14.787  31.709  1.00  0.83           H  
ATOM   7744  HB  VAL A 513      16.709  12.902  30.062  1.00  0.83           H  
ATOM   7745 1HG1 VAL A 513      17.341  11.200  31.674  1.00  0.83           H  
ATOM   7746 2HG1 VAL A 513      18.758  11.891  30.873  1.00  0.83           H  
ATOM   7747 3HG1 VAL A 513      18.326  12.395  32.524  1.00  0.83           H  
ATOM   7748 1HG2 VAL A 513      15.275  12.621  31.986  1.00  0.83           H  
ATOM   7749 2HG2 VAL A 513      16.238  13.848  32.845  1.00  0.83           H  
ATOM   7750 3HG2 VAL A 513      15.289  14.304  31.401  1.00  0.83           H  
ATOM   7751  N   GLU A 514      20.240  14.240  30.068  1.00  0.82           N  
ATOM   7752  CA  GLU A 514      21.213  13.929  29.038  1.00  0.82           C  
ATOM   7753  C   GLU A 514      21.716  12.508  29.174  1.00  0.82           C  
ATOM   7754  O   GLU A 514      22.055  12.054  30.272  1.00  0.82           O  
ATOM   7755  CB  GLU A 514      22.396  14.900  29.097  1.00  0.82           C  
ATOM   7756  CG  GLU A 514      22.037  16.349  28.792  1.00  0.82           C  
ATOM   7757  CD  GLU A 514      23.232  17.288  28.826  1.00  0.82           C  
ATOM   7758  OE1 GLU A 514      24.306  16.840  29.145  1.00  0.82           O  
ATOM   7759  OE2 GLU A 514      23.065  18.451  28.532  1.00  0.82           O  
ATOM   7760  H   GLU A 514      20.513  14.566  30.984  1.00  0.82           H  
ATOM   7761  HA  GLU A 514      20.741  14.026  28.059  1.00  0.82           H  
ATOM   7762 1HB  GLU A 514      22.844  14.867  30.090  1.00  0.82           H  
ATOM   7763 2HB  GLU A 514      23.158  14.584  28.383  1.00  0.82           H  
ATOM   7764 1HG  GLU A 514      21.561  16.401  27.807  1.00  0.82           H  
ATOM   7765 2HG  GLU A 514      21.314  16.670  29.534  1.00  0.82           H  
ATOM   7766  N   VAL A 515      21.818  11.835  28.041  1.00  0.83           N  
ATOM   7767  CA  VAL A 515      22.377  10.508  27.943  1.00  0.83           C  
ATOM   7768  C   VAL A 515      23.597  10.586  27.060  1.00  0.83           C  
ATOM   7769  O   VAL A 515      23.498  11.067  25.932  1.00  0.83           O  
ATOM   7770  CB  VAL A 515      21.354   9.544  27.330  1.00  0.83           C  
ATOM   7771  CG1 VAL A 515      21.987   8.180  27.182  1.00  0.83           C  
ATOM   7772  CG2 VAL A 515      20.073   9.514  28.212  1.00  0.83           C  
ATOM   7773  H   VAL A 515      21.452  12.252  27.187  1.00  0.83           H  
ATOM   7774  HA  VAL A 515      22.673  10.156  28.927  1.00  0.83           H  
ATOM   7775  HB  VAL A 515      21.091   9.886  26.342  1.00  0.83           H  
ATOM   7776 1HG1 VAL A 515      21.296   7.496  26.737  1.00  0.83           H  
ATOM   7777 2HG1 VAL A 515      22.869   8.260  26.540  1.00  0.83           H  
ATOM   7778 3HG1 VAL A 515      22.287   7.806  28.155  1.00  0.83           H  
ATOM   7779 1HG2 VAL A 515      19.339   8.841  27.778  1.00  0.83           H  
ATOM   7780 2HG2 VAL A 515      20.320   9.174  29.212  1.00  0.83           H  
ATOM   7781 3HG2 VAL A 515      19.645  10.520  28.267  1.00  0.83           H  
ATOM   7782  N   ARG A 516      24.742  10.133  27.556  1.00  0.87           N  
ATOM   7783  CA  ARG A 516      25.953  10.208  26.752  1.00  0.87           C  
ATOM   7784  C   ARG A 516      26.741   8.914  26.826  1.00  0.87           C  
ATOM   7785  O   ARG A 516      26.983   8.382  27.912  1.00  0.87           O  
ATOM   7786  CB  ARG A 516      26.843  11.355  27.229  1.00  0.87           C  
ATOM   7787  CG  ARG A 516      26.262  12.787  27.081  1.00  0.87           C  
ATOM   7788  CD  ARG A 516      26.190  13.204  25.650  1.00  0.87           C  
ATOM   7789  NE  ARG A 516      25.711  14.584  25.483  1.00  0.87           N  
ATOM   7790  CZ  ARG A 516      24.410  14.957  25.379  1.00  0.87           C  
ATOM   7791  NH1 ARG A 516      23.445  14.092  25.421  1.00  0.87           N  
ATOM   7792  NH2 ARG A 516      24.074  16.219  25.219  1.00  0.87           N  
ATOM   7793  H   ARG A 516      24.776   9.741  28.484  1.00  0.87           H  
ATOM   7794  HA  ARG A 516      25.683  10.382  25.715  1.00  0.87           H  
ATOM   7795 1HB  ARG A 516      27.094  11.206  28.275  1.00  0.87           H  
ATOM   7796 2HB  ARG A 516      27.776  11.329  26.662  1.00  0.87           H  
ATOM   7797 1HG  ARG A 516      25.262  12.840  27.508  1.00  0.87           H  
ATOM   7798 2HG  ARG A 516      26.907  13.491  27.603  1.00  0.87           H  
ATOM   7799 1HD  ARG A 516      27.177  13.123  25.191  1.00  0.87           H  
ATOM   7800 2HD  ARG A 516      25.502  12.542  25.128  1.00  0.87           H  
ATOM   7801  HE  ARG A 516      26.406  15.312  25.438  1.00  0.87           H  
ATOM   7802 1HH1 ARG A 516      23.638  13.096  25.549  1.00  0.87           H  
ATOM   7803 2HH1 ARG A 516      22.488  14.484  25.327  1.00  0.87           H  
ATOM   7804 1HH2 ARG A 516      24.770  16.943  25.183  1.00  0.87           H  
ATOM   7805 2HH2 ARG A 516      23.063  16.440  25.125  1.00  0.87           H  
ATOM   7806  N   GLY A 517      27.123   8.405  25.663  1.00  0.95           N  
ATOM   7807  CA  GLY A 517      27.933   7.199  25.567  1.00  0.95           C  
ATOM   7808  C   GLY A 517      27.208   5.933  26.030  1.00  0.95           C  
ATOM   7809  O   GLY A 517      27.849   5.020  26.547  1.00  0.95           O  
ATOM   7810  H   GLY A 517      26.880   8.922  24.811  1.00  0.95           H  
ATOM   7811 1HA  GLY A 517      28.246   7.076  24.531  1.00  0.95           H  
ATOM   7812 2HA  GLY A 517      28.841   7.331  26.154  1.00  0.95           H  
ATOM   7813  N   ALA A 518      25.882   5.874  25.906  1.00  1.05           N  
ATOM   7814  CA  ALA A 518      25.159   4.712  26.411  1.00  1.05           C  
ATOM   7815  C   ALA A 518      25.595   3.433  25.716  1.00  1.05           C  
ATOM   7816  O   ALA A 518      25.837   3.404  24.502  1.00  1.05           O  
ATOM   7817  CB  ALA A 518      23.660   4.901  26.275  1.00  1.05           C  
ATOM   7818  H   ALA A 518      25.380   6.633  25.448  1.00  1.05           H  
ATOM   7819  HA  ALA A 518      25.394   4.610  27.471  1.00  1.05           H  
ATOM   7820 1HB  ALA A 518      23.148   4.041  26.695  1.00  1.05           H  
ATOM   7821 2HB  ALA A 518      23.370   5.787  26.813  1.00  1.05           H  
ATOM   7822 3HB  ALA A 518      23.397   5.008  25.260  1.00  1.05           H  
ATOM   7823  N   ASP A 519      25.649   2.364  26.510  1.00  1.16           N  
ATOM   7824  CA  ASP A 519      26.030   1.032  26.057  1.00  1.16           C  
ATOM   7825  C   ASP A 519      25.063  -0.023  26.586  1.00  1.16           C  
ATOM   7826  O   ASP A 519      25.407  -1.197  26.739  1.00  1.16           O  
ATOM   7827  CB  ASP A 519      27.480   0.712  26.457  1.00  1.16           C  
ATOM   7828  CG  ASP A 519      27.752   0.669  27.983  1.00  1.16           C  
ATOM   7829  OD1 ASP A 519      26.851   0.896  28.760  1.00  1.16           O  
ATOM   7830  OD2 ASP A 519      28.878   0.396  28.342  1.00  1.16           O  
ATOM   7831  H   ASP A 519      25.444   2.486  27.492  1.00  1.16           H  
ATOM   7832  HA  ASP A 519      25.973   1.008  24.967  1.00  1.16           H  
ATOM   7833 1HB  ASP A 519      27.757  -0.253  26.032  1.00  1.16           H  
ATOM   7834 2HB  ASP A 519      28.142   1.461  26.010  1.00  1.16           H  
ATOM   7835  N   ALA A 520      23.854   0.426  26.905  1.00  1.24           N  
ATOM   7836  CA  ALA A 520      22.795  -0.457  27.359  1.00  1.24           C  
ATOM   7837  C   ALA A 520      22.478  -1.352  26.163  1.00  1.24           C  
ATOM   7838  O   ALA A 520      22.957  -1.057  25.067  1.00  1.24           O  
ATOM   7839  CB  ALA A 520      21.609   0.333  27.882  1.00  1.24           C  
ATOM   7840  H   ALA A 520      23.662   1.407  26.780  1.00  1.24           H  
ATOM   7841  HA  ALA A 520      23.177  -1.088  28.162  1.00  1.24           H  
ATOM   7842 1HB  ALA A 520      20.831  -0.352  28.215  1.00  1.24           H  
ATOM   7843 2HB  ALA A 520      21.929   0.947  28.723  1.00  1.24           H  
ATOM   7844 3HB  ALA A 520      21.219   0.970  27.116  1.00  1.24           H  
ATOM   7845  N   HIS A 521      21.745  -2.450  26.361  1.00  1.28           N  
ATOM   7846  CA  HIS A 521      21.532  -3.410  25.270  1.00  1.28           C  
ATOM   7847  C   HIS A 521      21.232  -2.765  23.914  1.00  1.28           C  
ATOM   7848  O   HIS A 521      20.267  -2.015  23.741  1.00  1.28           O  
ATOM   7849  CB  HIS A 521      20.392  -4.378  25.621  1.00  1.28           C  
ATOM   7850  CG  HIS A 521      20.184  -5.471  24.607  1.00  1.28           C  
ATOM   7851  ND1 HIS A 521      21.069  -6.514  24.444  1.00  1.28           N  
ATOM   7852  CD2 HIS A 521      19.202  -5.664  23.695  1.00  1.28           C  
ATOM   7853  CE1 HIS A 521      20.636  -7.308  23.479  1.00  1.28           C  
ATOM   7854  NE2 HIS A 521      19.510  -6.809  23.000  1.00  1.28           N  
ATOM   7855  H   HIS A 521      21.360  -2.642  27.275  1.00  1.28           H  
ATOM   7856  HA  HIS A 521      22.438  -4.002  25.148  1.00  1.28           H  
ATOM   7857 1HB  HIS A 521      20.599  -4.846  26.583  1.00  1.28           H  
ATOM   7858 2HB  HIS A 521      19.464  -3.837  25.722  1.00  1.28           H  
ATOM   7859  HD1 HIS A 521      21.894  -6.682  24.984  1.00  1.28           H  
ATOM   7860  HD2 HIS A 521      18.303  -5.101  23.446  1.00  1.28           H  
ATOM   7861  HE1 HIS A 521      21.200  -8.193  23.194  1.00  1.28           H  
ATOM   7862  N   ASN A 522      22.085  -3.141  22.956  1.00  1.26           N  
ATOM   7863  CA  ASN A 522      22.145  -2.733  21.548  1.00  1.26           C  
ATOM   7864  C   ASN A 522      22.401  -1.260  21.271  1.00  1.26           C  
ATOM   7865  O   ASN A 522      22.250  -0.830  20.134  1.00  1.26           O  
ATOM   7866  CB  ASN A 522      20.921  -3.133  20.756  1.00  1.26           C  
ATOM   7867  CG  ASN A 522      20.789  -4.588  20.566  1.00  1.26           C  
ATOM   7868  OD1 ASN A 522      21.674  -5.382  20.921  1.00  1.26           O  
ATOM   7869  ND2 ASN A 522      19.707  -4.959  19.950  1.00  1.26           N  
ATOM   7870  H   ASN A 522      22.816  -3.769  23.255  1.00  1.26           H  
ATOM   7871  HA  ASN A 522      22.987  -3.264  21.105  1.00  1.26           H  
ATOM   7872 1HB  ASN A 522      20.022  -2.764  21.255  1.00  1.26           H  
ATOM   7873 2HB  ASN A 522      20.953  -2.655  19.775  1.00  1.26           H  
ATOM   7874 1HD2 ASN A 522      19.543  -5.927  19.767  1.00  1.26           H  
ATOM   7875 2HD2 ASN A 522      19.066  -4.238  19.625  1.00  1.26           H  
ATOM   7876  N   LEU A 523      22.898  -0.511  22.239  1.00  1.19           N  
ATOM   7877  CA  LEU A 523      23.253   0.870  21.953  1.00  1.19           C  
ATOM   7878  C   LEU A 523      24.747   0.943  21.655  1.00  1.19           C  
ATOM   7879  O   LEU A 523      25.541   0.248  22.289  1.00  1.19           O  
ATOM   7880  CB  LEU A 523      22.893   1.767  23.140  1.00  1.19           C  
ATOM   7881  CG  LEU A 523      21.404   1.774  23.543  1.00  1.19           C  
ATOM   7882  CD1 LEU A 523      21.219   2.696  24.708  1.00  1.19           C  
ATOM   7883  CD2 LEU A 523      20.538   2.202  22.381  1.00  1.19           C  
ATOM   7884  H   LEU A 523      22.998  -0.876  23.188  1.00  1.19           H  
ATOM   7885  HA  LEU A 523      22.705   1.211  21.077  1.00  1.19           H  
ATOM   7886 1HB  LEU A 523      23.453   1.413  24.004  1.00  1.19           H  
ATOM   7887 2HB  LEU A 523      23.206   2.766  22.939  1.00  1.19           H  
ATOM   7888  HG  LEU A 523      21.117   0.763  23.855  1.00  1.19           H  
ATOM   7889 1HD1 LEU A 523      20.181   2.683  25.013  1.00  1.19           H  
ATOM   7890 2HD1 LEU A 523      21.843   2.366  25.518  1.00  1.19           H  
ATOM   7891 3HD1 LEU A 523      21.500   3.704  24.419  1.00  1.19           H  
ATOM   7892 1HD2 LEU A 523      19.492   2.191  22.687  1.00  1.19           H  
ATOM   7893 2HD2 LEU A 523      20.802   3.200  22.074  1.00  1.19           H  
ATOM   7894 3HD2 LEU A 523      20.675   1.514  21.540  1.00  1.19           H  
ATOM   7895  N   ARG A 524      25.145   1.764  20.687  1.00  1.10           N  
ATOM   7896  CA  ARG A 524      26.563   1.909  20.381  1.00  1.10           C  
ATOM   7897  C   ARG A 524      27.059   3.332  20.588  1.00  1.10           C  
ATOM   7898  O   ARG A 524      26.939   4.171  19.695  1.00  1.10           O  
ATOM   7899  CB  ARG A 524      26.832   1.485  18.943  1.00  1.10           C  
ATOM   7900  CG  ARG A 524      26.591  -0.002  18.647  1.00  1.10           C  
ATOM   7901  CD  ARG A 524      26.840  -0.329  17.204  1.00  1.10           C  
ATOM   7902  NE  ARG A 524      26.595  -1.741  16.896  1.00  1.10           N  
ATOM   7903  CZ  ARG A 524      27.524  -2.710  17.081  1.00  1.10           C  
ATOM   7904  NH1 ARG A 524      28.696  -2.382  17.580  1.00  1.10           N  
ATOM   7905  NH2 ARG A 524      27.293  -3.981  16.774  1.00  1.10           N  
ATOM   7906  H   ARG A 524      24.468   2.297  20.136  1.00  1.10           H  
ATOM   7907  HA  ARG A 524      27.131   1.257  21.044  1.00  1.10           H  
ATOM   7908 1HB  ARG A 524      26.191   2.062  18.275  1.00  1.10           H  
ATOM   7909 2HB  ARG A 524      27.867   1.716  18.687  1.00  1.10           H  
ATOM   7910 1HG  ARG A 524      27.259  -0.606  19.261  1.00  1.10           H  
ATOM   7911 2HG  ARG A 524      25.557  -0.257  18.881  1.00  1.10           H  
ATOM   7912 1HD  ARG A 524      26.171   0.272  16.582  1.00  1.10           H  
ATOM   7913 2HD  ARG A 524      27.873  -0.099  16.949  1.00  1.10           H  
ATOM   7914  HE  ARG A 524      25.691  -1.999  16.509  1.00  1.10           H  
ATOM   7915 1HH1 ARG A 524      28.892  -1.420  17.819  1.00  1.10           H  
ATOM   7916 2HH1 ARG A 524      29.401  -3.091  17.723  1.00  1.10           H  
ATOM   7917 1HH2 ARG A 524      26.409  -4.294  16.359  1.00  1.10           H  
ATOM   7918 2HH2 ARG A 524      28.014  -4.667  16.926  1.00  1.10           H  
ATOM   7919  N   ASP A 525      27.636   3.596  21.766  1.00  1.00           N  
ATOM   7920  CA  ASP A 525      28.101   4.938  22.123  1.00  1.00           C  
ATOM   7921  C   ASP A 525      26.991   5.963  21.908  1.00  1.00           C  
ATOM   7922  O   ASP A 525      27.187   6.974  21.236  1.00  1.00           O  
ATOM   7923  CB  ASP A 525      29.335   5.333  21.294  1.00  1.00           C  
ATOM   7924  CG  ASP A 525      30.549   4.414  21.520  1.00  1.00           C  
ATOM   7925  OD1 ASP A 525      30.778   4.014  22.635  1.00  1.00           O  
ATOM   7926  OD2 ASP A 525      31.222   4.115  20.564  1.00  1.00           O  
ATOM   7927  H   ASP A 525      27.705   2.855  22.454  1.00  1.00           H  
ATOM   7928  HA  ASP A 525      28.369   4.939  23.180  1.00  1.00           H  
ATOM   7929 1HB  ASP A 525      29.087   5.332  20.233  1.00  1.00           H  
ATOM   7930 2HB  ASP A 525      29.623   6.353  21.549  1.00  1.00           H  
ATOM   7931  N   VAL A 526      25.808   5.673  22.437  1.00  0.91           N  
ATOM   7932  CA  VAL A 526      24.656   6.538  22.207  1.00  0.91           C  
ATOM   7933  C   VAL A 526      24.501   7.803  23.039  1.00  0.91           C  
ATOM   7934  O   VAL A 526      24.514   7.797  24.274  1.00  0.91           O  
ATOM   7935  CB  VAL A 526      23.386   5.680  22.282  1.00  0.91           C  
ATOM   7936  CG1 VAL A 526      22.162   6.508  22.251  1.00  0.91           C  
ATOM   7937  CG2 VAL A 526      23.392   4.806  21.069  1.00  0.91           C  
ATOM   7938  H   VAL A 526      25.724   4.839  23.022  1.00  0.91           H  
ATOM   7939  HA  VAL A 526      24.728   6.859  21.168  1.00  0.91           H  
ATOM   7940  HB  VAL A 526      23.393   5.088  23.157  1.00  0.91           H  
ATOM   7941 1HG1 VAL A 526      21.275   5.872  22.266  1.00  0.91           H  
ATOM   7942 2HG1 VAL A 526      22.157   7.158  23.126  1.00  0.91           H  
ATOM   7943 3HG1 VAL A 526      22.170   7.102  21.361  1.00  0.91           H  
ATOM   7944 1HG2 VAL A 526      22.530   4.163  21.047  1.00  0.91           H  
ATOM   7945 2HG2 VAL A 526      23.394   5.424  20.172  1.00  0.91           H  
ATOM   7946 3HG2 VAL A 526      24.281   4.212  21.086  1.00  0.91           H  
ATOM   7947  N   ASP A 527      24.357   8.910  22.304  1.00  0.84           N  
ATOM   7948  CA  ASP A 527      24.143  10.237  22.856  1.00  0.84           C  
ATOM   7949  C   ASP A 527      22.728  10.721  22.535  1.00  0.84           C  
ATOM   7950  O   ASP A 527      22.383  10.865  21.361  1.00  0.84           O  
ATOM   7951  CB  ASP A 527      25.143  11.262  22.312  1.00  0.84           C  
ATOM   7952  CG  ASP A 527      26.617  11.033  22.711  1.00  0.84           C  
ATOM   7953  OD1 ASP A 527      26.904  10.242  23.599  1.00  0.84           O  
ATOM   7954  OD2 ASP A 527      27.446  11.696  22.140  1.00  0.84           O  
ATOM   7955  H   ASP A 527      24.387   8.815  21.299  1.00  0.84           H  
ATOM   7956  HA  ASP A 527      24.252  10.175  23.928  1.00  0.84           H  
ATOM   7957 1HB  ASP A 527      25.086  11.269  21.224  1.00  0.84           H  
ATOM   7958 2HB  ASP A 527      24.846  12.254  22.653  1.00  0.84           H  
ATOM   7959  N   VAL A 528      21.909  10.889  23.567  1.00  0.79           N  
ATOM   7960  CA  VAL A 528      20.510  11.303  23.436  1.00  0.79           C  
ATOM   7961  C   VAL A 528      20.079  12.409  24.395  1.00  0.79           C  
ATOM   7962  O   VAL A 528      20.402  12.385  25.588  1.00  0.79           O  
ATOM   7963  CB  VAL A 528      19.545  10.114  23.606  1.00  0.79           C  
ATOM   7964  CG1 VAL A 528      18.160  10.608  23.583  1.00  0.79           C  
ATOM   7965  CG2 VAL A 528      19.705   9.161  22.480  1.00  0.79           C  
ATOM   7966  H   VAL A 528      22.303  10.766  24.495  1.00  0.79           H  
ATOM   7967  HA  VAL A 528      20.374  11.685  22.420  1.00  0.79           H  
ATOM   7968  HB  VAL A 528      19.731   9.620  24.540  1.00  0.79           H  
ATOM   7969 1HG1 VAL A 528      17.499   9.809  23.672  1.00  0.79           H  
ATOM   7970 2HG1 VAL A 528      17.991  11.286  24.399  1.00  0.79           H  
ATOM   7971 3HG1 VAL A 528      17.976  11.115  22.641  1.00  0.79           H  
ATOM   7972 1HG2 VAL A 528      19.015   8.330  22.591  1.00  0.79           H  
ATOM   7973 2HG2 VAL A 528      19.495   9.688  21.546  1.00  0.79           H  
ATOM   7974 3HG2 VAL A 528      20.701   8.798  22.470  1.00  0.79           H  
ATOM   7975  N   ASP A 529      19.345  13.383  23.875  1.00  0.76           N  
ATOM   7976  CA  ASP A 529      18.749  14.395  24.739  1.00  0.76           C  
ATOM   7977  C   ASP A 529      17.269  14.096  24.972  1.00  0.76           C  
ATOM   7978  O   ASP A 529      16.505  14.109  24.011  1.00  0.76           O  
ATOM   7979  CB  ASP A 529      18.860  15.791  24.119  1.00  0.76           C  
ATOM   7980  CG  ASP A 529      20.280  16.413  24.131  1.00  0.76           C  
ATOM   7981  OD1 ASP A 529      21.149  15.918  24.828  1.00  0.76           O  
ATOM   7982  OD2 ASP A 529      20.460  17.413  23.480  1.00  0.76           O  
ATOM   7983  H   ASP A 529      19.143  13.375  22.866  1.00  0.76           H  
ATOM   7984  HA  ASP A 529      19.252  14.389  25.707  1.00  0.76           H  
ATOM   7985 1HB  ASP A 529      18.553  15.714  23.072  1.00  0.76           H  
ATOM   7986 2HB  ASP A 529      18.158  16.458  24.585  1.00  0.76           H  
ATOM   7987  N   ILE A 530      16.860  13.842  26.226  1.00  0.74           N  
ATOM   7988  CA  ILE A 530      15.444  13.602  26.538  1.00  0.74           C  
ATOM   7989  C   ILE A 530      14.889  14.772  27.370  1.00  0.74           C  
ATOM   7990  O   ILE A 530      15.013  14.752  28.593  1.00  0.74           O  
ATOM   7991  CB  ILE A 530      15.239  12.326  27.373  1.00  0.74           C  
ATOM   7992  CG1 ILE A 530      15.838  11.101  26.736  1.00  0.74           C  
ATOM   7993  CG2 ILE A 530      13.789  12.118  27.579  1.00  0.74           C  
ATOM   7994  CD1 ILE A 530      15.231  10.785  25.454  1.00  0.74           C  
ATOM   7995  H   ILE A 530      17.538  13.813  26.993  1.00  0.74           H  
ATOM   7996  HA  ILE A 530      14.891  13.489  25.611  1.00  0.74           H  
ATOM   7997  HB  ILE A 530      15.701  12.442  28.307  1.00  0.74           H  
ATOM   7998 1HG1 ILE A 530      16.912  11.252  26.600  1.00  0.74           H  
ATOM   7999 2HG1 ILE A 530      15.694  10.259  27.391  1.00  0.74           H  
ATOM   8000 1HG2 ILE A 530      13.660  11.243  28.168  1.00  0.74           H  
ATOM   8001 2HG2 ILE A 530      13.358  12.985  28.087  1.00  0.74           H  
ATOM   8002 3HG2 ILE A 530      13.304  11.980  26.629  1.00  0.74           H  
ATOM   8003 1HD1 ILE A 530      15.682   9.896  25.049  1.00  0.74           H  
ATOM   8004 2HD1 ILE A 530      14.161  10.615  25.583  1.00  0.74           H  
ATOM   8005 3HD1 ILE A 530      15.390  11.628  24.783  1.00  0.74           H  
ATOM   8006  N   PRO A 531      14.256  15.781  26.755  1.00  0.74           N  
ATOM   8007  CA  PRO A 531      13.751  16.993  27.386  1.00  0.74           C  
ATOM   8008  C   PRO A 531      12.828  16.782  28.599  1.00  0.74           C  
ATOM   8009  O   PRO A 531      11.919  15.948  28.563  1.00  0.74           O  
ATOM   8010  CB  PRO A 531      12.994  17.599  26.229  1.00  0.74           C  
ATOM   8011  CG  PRO A 531      13.694  17.166  25.013  1.00  0.74           C  
ATOM   8012  CD  PRO A 531      14.092  15.773  25.296  1.00  0.74           C  
ATOM   8013  HA  PRO A 531      14.586  17.651  27.644  1.00  0.74           H  
ATOM   8014 1HB  PRO A 531      12.064  17.130  26.224  1.00  0.74           H  
ATOM   8015 2HB  PRO A 531      12.845  18.653  26.356  1.00  0.74           H  
ATOM   8016 1HG  PRO A 531      13.027  17.256  24.140  1.00  0.74           H  
ATOM   8017 2HG  PRO A 531      14.551  17.814  24.825  1.00  0.74           H  
ATOM   8018 1HD  PRO A 531      13.331  15.066  24.969  1.00  0.74           H  
ATOM   8019 2HD  PRO A 531      15.019  15.645  24.806  1.00  0.74           H  
ATOM   8020  N   LEU A 532      13.085  17.561  29.658  1.00  0.73           N  
ATOM   8021  CA  LEU A 532      12.348  17.557  30.938  1.00  0.73           C  
ATOM   8022  C   LEU A 532      10.966  18.229  31.002  1.00  0.73           C  
ATOM   8023  O   LEU A 532      10.085  17.767  31.717  1.00  0.73           O  
ATOM   8024  CB  LEU A 532      13.203  18.164  32.058  1.00  0.73           C  
ATOM   8025  CG  LEU A 532      14.404  17.321  32.510  1.00  0.73           C  
ATOM   8026  CD1 LEU A 532      15.261  18.107  33.468  1.00  0.73           C  
ATOM   8027  CD2 LEU A 532      13.888  16.079  33.202  1.00  0.73           C  
ATOM   8028  H   LEU A 532      13.846  18.228  29.571  1.00  0.73           H  
ATOM   8029  HA  LEU A 532      12.219  16.518  31.203  1.00  0.73           H  
ATOM   8030 1HB  LEU A 532      13.556  19.133  31.742  1.00  0.73           H  
ATOM   8031 2HB  LEU A 532      12.565  18.309  32.930  1.00  0.73           H  
ATOM   8032  HG  LEU A 532      15.000  17.044  31.658  1.00  0.73           H  
ATOM   8033 1HD1 LEU A 532      16.103  17.490  33.783  1.00  0.73           H  
ATOM   8034 2HD1 LEU A 532      15.632  18.994  32.991  1.00  0.73           H  
ATOM   8035 3HD1 LEU A 532      14.667  18.386  34.336  1.00  0.73           H  
ATOM   8036 1HD2 LEU A 532      14.720  15.480  33.539  1.00  0.73           H  
ATOM   8037 2HD2 LEU A 532      13.284  16.363  34.063  1.00  0.73           H  
ATOM   8038 3HD2 LEU A 532      13.283  15.508  32.512  1.00  0.73           H  
ATOM   8039  N   GLY A 533      10.785  19.357  30.333  1.00  0.72           N  
ATOM   8040  CA  GLY A 533       9.541  20.137  30.499  1.00  0.72           C  
ATOM   8041  C   GLY A 533       8.444  19.784  29.509  1.00  0.72           C  
ATOM   8042  O   GLY A 533       7.461  20.512  29.365  1.00  0.72           O  
ATOM   8043  H   GLY A 533      11.514  19.688  29.724  1.00  0.72           H  
ATOM   8044 1HA  GLY A 533       9.166  19.998  31.513  1.00  0.72           H  
ATOM   8045 2HA  GLY A 533       9.772  21.197  30.402  1.00  0.72           H  
ATOM   8046  N   VAL A 534       8.665  18.721  28.767  1.00  0.69           N  
ATOM   8047  CA  VAL A 534       7.801  18.337  27.669  1.00  0.69           C  
ATOM   8048  C   VAL A 534       7.447  16.859  27.644  1.00  0.69           C  
ATOM   8049  O   VAL A 534       7.905  16.075  28.492  1.00  0.69           O  
ATOM   8050  CB  VAL A 534       8.492  18.662  26.372  1.00  0.69           C  
ATOM   8051  CG1 VAL A 534       8.779  20.109  26.262  1.00  0.69           C  
ATOM   8052  CG2 VAL A 534       9.684  17.900  26.333  1.00  0.69           C  
ATOM   8053  H   VAL A 534       9.474  18.153  28.970  1.00  0.69           H  
ATOM   8054  HA  VAL A 534       6.885  18.919  27.726  1.00  0.69           H  
ATOM   8055  HB  VAL A 534       7.863  18.411  25.571  1.00  0.69           H  
ATOM   8056 1HG1 VAL A 534       9.270  20.303  25.317  1.00  0.69           H  
ATOM   8057 2HG1 VAL A 534       7.862  20.665  26.313  1.00  0.69           H  
ATOM   8058 3HG1 VAL A 534       9.417  20.415  27.055  1.00  0.69           H  
ATOM   8059 1HG2 VAL A 534      10.207  18.095  25.427  1.00  0.69           H  
ATOM   8060 2HG2 VAL A 534      10.298  18.189  27.182  1.00  0.69           H  
ATOM   8061 3HG2 VAL A 534       9.454  16.836  26.396  1.00  0.69           H  
ATOM   8062  N   LEU A 535       6.627  16.508  26.643  1.00  0.67           N  
ATOM   8063  CA  LEU A 535       6.333  15.120  26.313  1.00  0.67           C  
ATOM   8064  C   LEU A 535       7.321  14.626  25.259  1.00  0.67           C  
ATOM   8065  O   LEU A 535       7.282  15.062  24.095  1.00  0.67           O  
ATOM   8066  CB  LEU A 535       4.906  14.978  25.758  1.00  0.67           C  
ATOM   8067  CG  LEU A 535       4.505  13.592  25.287  1.00  0.67           C  
ATOM   8068  CD1 LEU A 535       4.600  12.657  26.415  1.00  0.67           C  
ATOM   8069  CD2 LEU A 535       3.076  13.650  24.750  1.00  0.67           C  
ATOM   8070  H   LEU A 535       6.236  17.241  26.038  1.00  0.67           H  
ATOM   8071  HA  LEU A 535       6.443  14.511  27.208  1.00  0.67           H  
ATOM   8072 1HB  LEU A 535       4.198  15.261  26.521  1.00  0.67           H  
ATOM   8073 2HB  LEU A 535       4.789  15.669  24.918  1.00  0.67           H  
ATOM   8074  HG  LEU A 535       5.179  13.251  24.507  1.00  0.67           H  
ATOM   8075 1HD1 LEU A 535       4.309  11.669  26.088  1.00  0.67           H  
ATOM   8076 2HD1 LEU A 535       5.627  12.632  26.776  1.00  0.67           H  
ATOM   8077 3HD1 LEU A 535       3.945  12.996  27.206  1.00  0.67           H  
ATOM   8078 1HD2 LEU A 535       2.770  12.661  24.409  1.00  0.67           H  
ATOM   8079 2HD2 LEU A 535       2.403  13.995  25.533  1.00  0.67           H  
ATOM   8080 3HD2 LEU A 535       3.025  14.345  23.922  1.00  0.67           H  
ATOM   8081  N   THR A 536       8.186  13.705  25.661  1.00  0.64           N  
ATOM   8082  CA  THR A 536       9.184  13.180  24.749  1.00  0.64           C  
ATOM   8083  C   THR A 536       8.858  11.732  24.469  1.00  0.64           C  
ATOM   8084  O   THR A 536       8.659  10.957  25.401  1.00  0.64           O  
ATOM   8085  CB  THR A 536      10.624  13.289  25.301  1.00  0.64           C  
ATOM   8086  OG1 THR A 536      10.945  14.664  25.543  1.00  0.64           O  
ATOM   8087  CG2 THR A 536      11.619  12.715  24.249  1.00  0.64           C  
ATOM   8088  H   THR A 536       8.153  13.372  26.627  1.00  0.64           H  
ATOM   8089  HA  THR A 536       9.137  13.733  23.821  1.00  0.64           H  
ATOM   8090  HB  THR A 536      10.716  12.730  26.237  1.00  0.64           H  
ATOM   8091  HG1 THR A 536      10.932  14.840  26.505  1.00  0.64           H  
ATOM   8092 1HG2 THR A 536      12.635  12.795  24.610  1.00  0.64           H  
ATOM   8093 2HG2 THR A 536      11.395  11.666  24.055  1.00  0.64           H  
ATOM   8094 3HG2 THR A 536      11.526  13.279  23.319  1.00  0.64           H  
ATOM   8095  N   VAL A 537       8.794  11.376  23.199  1.00  0.63           N  
ATOM   8096  CA  VAL A 537       8.464  10.014  22.838  1.00  0.63           C  
ATOM   8097  C   VAL A 537       9.654   9.409  22.090  1.00  0.63           C  
ATOM   8098  O   VAL A 537      10.278  10.054  21.254  1.00  0.63           O  
ATOM   8099  CB  VAL A 537       7.149   9.964  22.029  1.00  0.63           C  
ATOM   8100  CG1 VAL A 537       6.810   8.513  21.670  1.00  0.63           C  
ATOM   8101  CG2 VAL A 537       5.998  10.636  22.856  1.00  0.63           C  
ATOM   8102  H   VAL A 537       8.976  12.081  22.484  1.00  0.63           H  
ATOM   8103  HA  VAL A 537       8.304   9.444  23.745  1.00  0.63           H  
ATOM   8104  HB  VAL A 537       7.282  10.507  21.098  1.00  0.63           H  
ATOM   8105 1HG1 VAL A 537       5.890   8.486  21.101  1.00  0.63           H  
ATOM   8106 2HG1 VAL A 537       7.614   8.075  21.080  1.00  0.63           H  
ATOM   8107 3HG1 VAL A 537       6.681   7.933  22.581  1.00  0.63           H  
ATOM   8108 1HG2 VAL A 537       5.079  10.619  22.279  1.00  0.63           H  
ATOM   8109 2HG2 VAL A 537       5.827  10.147  23.765  1.00  0.63           H  
ATOM   8110 3HG2 VAL A 537       6.266  11.661  23.072  1.00  0.63           H  
ATOM   8111  N   VAL A 538      10.008   8.206  22.456  1.00  0.64           N  
ATOM   8112  CA  VAL A 538      11.127   7.499  21.895  1.00  0.64           C  
ATOM   8113  C   VAL A 538      10.638   6.443  20.911  1.00  0.64           C  
ATOM   8114  O   VAL A 538       9.710   5.675  21.199  1.00  0.64           O  
ATOM   8115  CB  VAL A 538      11.947   6.905  23.047  1.00  0.64           C  
ATOM   8116  CG1 VAL A 538      13.086   6.132  22.520  1.00  0.64           C  
ATOM   8117  CG2 VAL A 538      12.415   8.049  23.946  1.00  0.64           C  
ATOM   8118  H   VAL A 538       9.463   7.753  23.164  1.00  0.64           H  
ATOM   8119  HA  VAL A 538      11.756   8.206  21.354  1.00  0.64           H  
ATOM   8120  HB  VAL A 538      11.330   6.227  23.617  1.00  0.64           H  
ATOM   8121 1HG1 VAL A 538      13.663   5.701  23.337  1.00  0.64           H  
ATOM   8122 2HG1 VAL A 538      12.708   5.350  21.894  1.00  0.64           H  
ATOM   8123 3HG1 VAL A 538      13.706   6.800  21.940  1.00  0.64           H  
ATOM   8124 1HG2 VAL A 538      12.976   7.652  24.749  1.00  0.64           H  
ATOM   8125 2HG2 VAL A 538      13.034   8.734  23.382  1.00  0.64           H  
ATOM   8126 3HG2 VAL A 538      11.547   8.583  24.338  1.00  0.64           H  
ATOM   8127  N   THR A 539      11.249   6.449  19.734  1.00  0.67           N  
ATOM   8128  CA  THR A 539      10.907   5.574  18.628  1.00  0.67           C  
ATOM   8129  C   THR A 539      12.160   4.965  17.980  1.00  0.67           C  
ATOM   8130  O   THR A 539      13.265   5.065  18.516  1.00  0.67           O  
ATOM   8131  CB  THR A 539      10.070   6.342  17.584  1.00  0.67           C  
ATOM   8132  OG1 THR A 539       9.548   5.425  16.607  1.00  0.67           O  
ATOM   8133  CG2 THR A 539      10.897   7.350  16.911  1.00  0.67           C  
ATOM   8134  H   THR A 539      12.001   7.113  19.593  1.00  0.67           H  
ATOM   8135  HA  THR A 539      10.281   4.769  19.007  1.00  0.67           H  
ATOM   8136  HB  THR A 539       9.255   6.846  18.093  1.00  0.67           H  
ATOM   8137  HG1 THR A 539       9.576   5.848  15.721  1.00  0.67           H  
ATOM   8138 1HG2 THR A 539      10.324   7.898  16.209  1.00  0.67           H  
ATOM   8139 2HG2 THR A 539      11.297   8.020  17.647  1.00  0.67           H  
ATOM   8140 3HG2 THR A 539      11.688   6.860  16.398  1.00  0.67           H  
ATOM   8141  N   GLY A 540      11.945   4.277  16.868  1.00  0.71           N  
ATOM   8142  CA  GLY A 540      12.956   3.512  16.137  1.00  0.71           C  
ATOM   8143  C   GLY A 540      12.428   2.086  15.998  1.00  0.71           C  
ATOM   8144  O   GLY A 540      11.503   1.697  16.729  1.00  0.71           O  
ATOM   8145  H   GLY A 540      10.999   4.317  16.518  1.00  0.71           H  
ATOM   8146 1HA  GLY A 540      13.128   3.952  15.152  1.00  0.71           H  
ATOM   8147 2HA  GLY A 540      13.907   3.519  16.671  1.00  0.71           H  
ATOM   8148  N   VAL A 541      13.005   1.299  15.096  1.00  0.75           N  
ATOM   8149  CA  VAL A 541      12.502  -0.064  14.848  1.00  0.75           C  
ATOM   8150  C   VAL A 541      13.043  -1.111  15.789  1.00  0.75           C  
ATOM   8151  O   VAL A 541      13.890  -0.828  16.647  1.00  0.75           O  
ATOM   8152  CB  VAL A 541      12.804  -0.532  13.429  1.00  0.75           C  
ATOM   8153  CG1 VAL A 541      12.152   0.361  12.463  1.00  0.75           C  
ATOM   8154  CG2 VAL A 541      14.307  -0.586  13.218  1.00  0.75           C  
ATOM   8155  H   VAL A 541      13.807   1.662  14.561  1.00  0.75           H  
ATOM   8156  HA  VAL A 541      11.417  -0.045  14.957  1.00  0.75           H  
ATOM   8157  HB  VAL A 541      12.379  -1.530  13.283  1.00  0.75           H  
ATOM   8158 1HG1 VAL A 541      12.369  -0.027  11.482  1.00  0.75           H  
ATOM   8159 2HG1 VAL A 541      11.080   0.365  12.632  1.00  0.75           H  
ATOM   8160 3HG1 VAL A 541      12.546   1.370  12.570  1.00  0.75           H  
ATOM   8161 1HG2 VAL A 541      14.510  -0.942  12.216  1.00  0.75           H  
ATOM   8162 2HG2 VAL A 541      14.739   0.404  13.350  1.00  0.75           H  
ATOM   8163 3HG2 VAL A 541      14.754  -1.267  13.933  1.00  0.75           H  
ATOM   8164  N   ALA A 542      12.522  -2.322  15.670  1.00  0.78           N  
ATOM   8165  CA  ALA A 542      13.021  -3.387  16.502  1.00  0.78           C  
ATOM   8166  C   ALA A 542      14.545  -3.444  16.440  1.00  0.78           C  
ATOM   8167  O   ALA A 542      15.139  -3.268  15.384  1.00  0.78           O  
ATOM   8168  CB  ALA A 542      12.444  -4.684  16.032  1.00  0.78           C  
ATOM   8169  H   ALA A 542      11.756  -2.528  15.005  1.00  0.78           H  
ATOM   8170  HA  ALA A 542      12.716  -3.195  17.529  1.00  0.78           H  
ATOM   8171 1HB  ALA A 542      12.800  -5.445  16.663  1.00  0.78           H  
ATOM   8172 2HB  ALA A 542      11.361  -4.628  16.078  1.00  0.78           H  
ATOM   8173 3HB  ALA A 542      12.749  -4.880  15.002  1.00  0.78           H  
ATOM   8174  N   GLY A 543      15.173  -3.647  17.595  1.00  0.79           N  
ATOM   8175  CA  GLY A 543      16.633  -3.717  17.707  1.00  0.79           C  
ATOM   8176  C   GLY A 543      17.276  -2.412  18.153  1.00  0.79           C  
ATOM   8177  O   GLY A 543      18.395  -2.422  18.664  1.00  0.79           O  
ATOM   8178  H   GLY A 543      14.620  -3.780  18.428  1.00  0.79           H  
ATOM   8179 1HA  GLY A 543      16.892  -4.480  18.430  1.00  0.79           H  
ATOM   8180 2HA  GLY A 543      17.055  -4.023  16.748  1.00  0.79           H  
ATOM   8181  N   SER A 544      16.500  -1.331  18.106  1.00  0.80           N  
ATOM   8182  CA  SER A 544      16.888   0.034  18.483  1.00  0.80           C  
ATOM   8183  C   SER A 544      17.401   0.283  19.890  1.00  0.80           C  
ATOM   8184  O   SER A 544      18.094   1.261  20.149  1.00  0.80           O  
ATOM   8185  CB  SER A 544      15.645   0.844  18.419  1.00  0.80           C  
ATOM   8186  OG  SER A 544      14.715   0.246  19.320  1.00  0.80           O  
ATOM   8187  H   SER A 544      15.577  -1.426  17.680  1.00  0.80           H  
ATOM   8188  HA  SER A 544      17.618   0.389  17.764  1.00  0.80           H  
ATOM   8189 1HB  SER A 544      15.864   1.839  18.740  1.00  0.80           H  
ATOM   8190 2HB  SER A 544      15.262   0.906  17.413  1.00  0.80           H  
ATOM   8191  HG  SER A 544      14.417  -0.550  18.842  1.00  0.80           H  
ATOM   8192  N   GLY A 545      17.000  -0.535  20.836  1.00  0.80           N  
ATOM   8193  CA  GLY A 545      17.423  -0.259  22.191  1.00  0.80           C  
ATOM   8194  C   GLY A 545      16.597   0.882  22.812  1.00  0.80           C  
ATOM   8195  O   GLY A 545      16.986   1.447  23.831  1.00  0.80           O  
ATOM   8196  H   GLY A 545      16.439  -1.338  20.607  1.00  0.80           H  
ATOM   8197 1HA  GLY A 545      17.315  -1.161  22.793  1.00  0.80           H  
ATOM   8198 2HA  GLY A 545      18.483  -0.007  22.199  1.00  0.80           H  
ATOM   8199  N   LYS A 546      15.418   1.197  22.254  1.00  0.79           N  
ATOM   8200  CA  LYS A 546      14.601   2.270  22.852  1.00  0.79           C  
ATOM   8201  C   LYS A 546      14.448   2.069  24.353  1.00  0.79           C  
ATOM   8202  O   LYS A 546      14.735   2.964  25.149  1.00  0.79           O  
ATOM   8203  CB  LYS A 546      13.199   2.288  22.276  1.00  0.79           C  
ATOM   8204  CG  LYS A 546      13.052   2.640  20.847  1.00  0.79           C  
ATOM   8205  CD  LYS A 546      11.606   2.595  20.463  1.00  0.79           C  
ATOM   8206  CE  LYS A 546      11.112   1.204  20.447  1.00  0.79           C  
ATOM   8207  NZ  LYS A 546      11.704   0.479  19.287  1.00  0.79           N  
ATOM   8208  H   LYS A 546      15.118   0.741  21.387  1.00  0.79           H  
ATOM   8209  HA  LYS A 546      15.088   3.231  22.679  1.00  0.79           H  
ATOM   8210 1HB  LYS A 546      12.720   1.328  22.441  1.00  0.79           H  
ATOM   8211 2HB  LYS A 546      12.646   3.024  22.822  1.00  0.79           H  
ATOM   8212 1HG  LYS A 546      13.439   3.626  20.658  1.00  0.79           H  
ATOM   8213 2HG  LYS A 546      13.577   1.978  20.248  1.00  0.79           H  
ATOM   8214 1HD  LYS A 546      10.994   3.236  21.088  1.00  0.79           H  
ATOM   8215 2HD  LYS A 546      11.513   2.898  19.456  1.00  0.79           H  
ATOM   8216 1HE  LYS A 546      11.404   0.705  21.367  1.00  0.79           H  
ATOM   8217 2HE  LYS A 546      10.028   1.198  20.371  1.00  0.79           H  
ATOM   8218 1HZ  LYS A 546      11.398  -0.475  19.265  1.00  0.79           H  
ATOM   8219 2HZ  LYS A 546      11.431   0.951  18.400  1.00  0.79           H  
ATOM   8220 3HZ  LYS A 546      12.725   0.493  19.351  1.00  0.79           H  
ATOM   8221  N   SER A 547      14.002   0.879  24.751  1.00  0.79           N  
ATOM   8222  CA  SER A 547      13.834   0.586  26.164  1.00  0.79           C  
ATOM   8223  C   SER A 547      15.172   0.532  26.926  1.00  0.79           C  
ATOM   8224  O   SER A 547      15.200   0.724  28.140  1.00  0.79           O  
ATOM   8225  CB  SER A 547      13.079  -0.721  26.318  1.00  0.79           C  
ATOM   8226  OG  SER A 547      13.838  -1.804  25.857  1.00  0.79           O  
ATOM   8227  H   SER A 547      13.789   0.172  24.064  1.00  0.79           H  
ATOM   8228  HA  SER A 547      13.227   1.380  26.602  1.00  0.79           H  
ATOM   8229 1HB  SER A 547      12.836  -0.872  27.358  1.00  0.79           H  
ATOM   8230 2HB  SER A 547      12.140  -0.667  25.768  1.00  0.79           H  
ATOM   8231  HG  SER A 547      14.650  -1.795  26.375  1.00  0.79           H  
ATOM   8232  N   SER A 548      16.291   0.321  26.221  1.00  0.80           N  
ATOM   8233  CA  SER A 548      17.619   0.280  26.848  1.00  0.80           C  
ATOM   8234  C   SER A 548      18.014   1.706  27.253  1.00  0.80           C  
ATOM   8235  O   SER A 548      18.551   1.966  28.342  1.00  0.80           O  
ATOM   8236  CB  SER A 548      18.624  -0.302  25.875  1.00  0.80           C  
ATOM   8237  OG  SER A 548      18.330  -1.623  25.567  1.00  0.80           O  
ATOM   8238  H   SER A 548      16.225   0.209  25.217  1.00  0.80           H  
ATOM   8239  HA  SER A 548      17.574  -0.342  27.743  1.00  0.80           H  
ATOM   8240 1HB  SER A 548      18.672   0.279  24.977  1.00  0.80           H  
ATOM   8241 2HB  SER A 548      19.577  -0.268  26.286  1.00  0.80           H  
ATOM   8242  HG  SER A 548      18.973  -1.856  24.863  1.00  0.80           H  
ATOM   8243  N   LEU A 549      17.693   2.625  26.359  1.00  0.81           N  
ATOM   8244  CA  LEU A 549      17.900   4.043  26.551  1.00  0.81           C  
ATOM   8245  C   LEU A 549      17.078   4.539  27.730  1.00  0.81           C  
ATOM   8246  O   LEU A 549      17.581   5.237  28.617  1.00  0.81           O  
ATOM   8247  CB  LEU A 549      17.457   4.811  25.304  1.00  0.81           C  
ATOM   8248  CG  LEU A 549      17.526   6.293  25.408  1.00  0.81           C  
ATOM   8249  CD1 LEU A 549      18.943   6.710  25.537  1.00  0.81           C  
ATOM   8250  CD2 LEU A 549      16.813   6.912  24.247  1.00  0.81           C  
ATOM   8251  H   LEU A 549      17.275   2.308  25.484  1.00  0.81           H  
ATOM   8252  HA  LEU A 549      18.957   4.225  26.745  1.00  0.81           H  
ATOM   8253 1HB  LEU A 549      18.079   4.497  24.470  1.00  0.81           H  
ATOM   8254 2HB  LEU A 549      16.447   4.561  25.072  1.00  0.81           H  
ATOM   8255  HG  LEU A 549      17.035   6.596  26.310  1.00  0.81           H  
ATOM   8256 1HD1 LEU A 549      18.983   7.783  25.652  1.00  0.81           H  
ATOM   8257 2HD1 LEU A 549      19.373   6.231  26.415  1.00  0.81           H  
ATOM   8258 3HD1 LEU A 549      19.501   6.415  24.648  1.00  0.81           H  
ATOM   8259 1HD2 LEU A 549      16.831   7.956  24.360  1.00  0.81           H  
ATOM   8260 2HD2 LEU A 549      17.296   6.640  23.332  1.00  0.81           H  
ATOM   8261 3HD2 LEU A 549      15.781   6.574  24.230  1.00  0.81           H  
ATOM   8262  N   ILE A 550      15.790   4.195  27.717  1.00  0.83           N  
ATOM   8263  CA  ILE A 550      14.871   4.735  28.694  1.00  0.83           C  
ATOM   8264  C   ILE A 550      14.759   3.981  30.030  1.00  0.83           C  
ATOM   8265  O   ILE A 550      14.793   4.629  31.077  1.00  0.83           O  
ATOM   8266  CB  ILE A 550      13.518   4.938  28.034  1.00  0.83           C  
ATOM   8267  CG1 ILE A 550      13.702   5.865  26.854  1.00  0.83           C  
ATOM   8268  CG2 ILE A 550      12.590   5.502  28.986  1.00  0.83           C  
ATOM   8269  CD1 ILE A 550      14.357   7.167  27.239  1.00  0.83           C  
ATOM   8270  H   ILE A 550      15.441   3.598  26.964  1.00  0.83           H  
ATOM   8271  HA  ILE A 550      15.227   5.731  28.929  1.00  0.83           H  
ATOM   8272  HB  ILE A 550      13.145   3.986  27.661  1.00  0.83           H  
ATOM   8273 1HG1 ILE A 550      14.311   5.366  26.102  1.00  0.83           H  
ATOM   8274 2HG1 ILE A 550      12.729   6.080  26.422  1.00  0.83           H  
ATOM   8275 1HG2 ILE A 550      11.629   5.650  28.502  1.00  0.83           H  
ATOM   8276 2HG2 ILE A 550      12.502   4.798  29.788  1.00  0.83           H  
ATOM   8277 3HG2 ILE A 550      12.961   6.455  29.362  1.00  0.83           H  
ATOM   8278 1HD1 ILE A 550      14.481   7.806  26.376  1.00  0.83           H  
ATOM   8279 2HD1 ILE A 550      13.764   7.665  27.964  1.00  0.83           H  
ATOM   8280 3HD1 ILE A 550      15.319   6.959  27.661  1.00  0.83           H  
ATOM   8281  N   HIS A 551      14.670   2.640  30.052  1.00  0.85           N  
ATOM   8282  CA  HIS A 551      14.581   1.959  31.352  1.00  0.85           C  
ATOM   8283  C   HIS A 551      15.960   1.736  31.957  1.00  0.85           C  
ATOM   8284  O   HIS A 551      16.095   1.218  33.066  1.00  0.85           O  
ATOM   8285  CB  HIS A 551      13.896   0.599  31.319  1.00  0.85           C  
ATOM   8286  CG  HIS A 551      12.434   0.598  31.135  1.00  0.85           C  
ATOM   8287  ND1 HIS A 551      11.567   1.233  32.010  1.00  0.85           N  
ATOM   8288  CD2 HIS A 551      11.665  -0.061  30.256  1.00  0.85           C  
ATOM   8289  CE1 HIS A 551      10.327   0.982  31.643  1.00  0.85           C  
ATOM   8290  NE2 HIS A 551      10.368   0.183  30.592  1.00  0.85           N  
ATOM   8291  H   HIS A 551      14.670   2.080  29.205  1.00  0.85           H  
ATOM   8292  HA  HIS A 551      14.006   2.571  32.026  1.00  0.85           H  
ATOM   8293 1HB  HIS A 551      14.331   0.008  30.510  1.00  0.85           H  
ATOM   8294 2HB  HIS A 551      14.114   0.073  32.245  1.00  0.85           H  
ATOM   8295  HD2 HIS A 551      12.003  -0.701  29.453  1.00  0.85           H  
ATOM   8296  HE1 HIS A 551       9.423   1.343  32.137  1.00  0.85           H  
ATOM   8297  HE2 HIS A 551       9.564  -0.228  30.094  1.00  0.85           H  
ATOM   8298  N   GLY A 552      16.968   2.128  31.209  1.00  0.88           N  
ATOM   8299  CA  GLY A 552      18.354   2.028  31.598  1.00  0.88           C  
ATOM   8300  C   GLY A 552      18.890   3.408  31.950  1.00  0.88           C  
ATOM   8301  O   GLY A 552      18.857   3.833  33.116  1.00  0.88           O  
ATOM   8302  H   GLY A 552      16.758   2.518  30.302  1.00  0.88           H  
ATOM   8303 1HA  GLY A 552      18.452   1.359  32.452  1.00  0.88           H  
ATOM   8304 2HA  GLY A 552      18.933   1.601  30.780  1.00  0.88           H  
ATOM   8305  N   SER A 553      19.402   4.094  30.926  1.00  0.94           N  
ATOM   8306  CA  SER A 553      20.070   5.381  31.124  1.00  0.94           C  
ATOM   8307  C   SER A 553      19.175   6.449  31.766  1.00  0.94           C  
ATOM   8308  O   SER A 553      19.627   7.165  32.664  1.00  0.94           O  
ATOM   8309  CB  SER A 553      20.608   5.901  29.803  1.00  0.94           C  
ATOM   8310  OG  SER A 553      21.614   5.059  29.296  1.00  0.94           O  
ATOM   8311  H   SER A 553      19.324   3.676  29.994  1.00  0.94           H  
ATOM   8312  HA  SER A 553      20.917   5.215  31.791  1.00  0.94           H  
ATOM   8313 1HB  SER A 553      19.811   5.990  29.081  1.00  0.94           H  
ATOM   8314 2HB  SER A 553      21.008   6.895  29.958  1.00  0.94           H  
ATOM   8315  HG  SER A 553      21.184   4.211  29.139  1.00  0.94           H  
ATOM   8316  N   VAL A 554      17.908   6.547  31.350  1.00  1.03           N  
ATOM   8317  CA  VAL A 554      17.031   7.554  31.960  1.00  1.03           C  
ATOM   8318  C   VAL A 554      16.398   7.112  33.283  1.00  1.03           C  
ATOM   8319  O   VAL A 554      16.391   7.864  34.258  1.00  1.03           O  
ATOM   8320  CB  VAL A 554      15.883   7.959  31.055  1.00  1.03           C  
ATOM   8321  CG1 VAL A 554      15.007   8.894  31.824  1.00  1.03           C  
ATOM   8322  CG2 VAL A 554      16.395   8.603  29.793  1.00  1.03           C  
ATOM   8323  H   VAL A 554      17.585   5.960  30.580  1.00  1.03           H  
ATOM   8324  HA  VAL A 554      17.631   8.443  32.147  1.00  1.03           H  
ATOM   8325  HB  VAL A 554      15.290   7.087  30.817  1.00  1.03           H  
ATOM   8326 1HG1 VAL A 554      14.195   9.144  31.223  1.00  1.03           H  
ATOM   8327 2HG1 VAL A 554      14.657   8.420  32.728  1.00  1.03           H  
ATOM   8328 3HG1 VAL A 554      15.558   9.786  32.091  1.00  1.03           H  
ATOM   8329 1HG2 VAL A 554      15.551   8.888  29.188  1.00  1.03           H  
ATOM   8330 2HG2 VAL A 554      16.980   9.485  30.036  1.00  1.03           H  
ATOM   8331 3HG2 VAL A 554      17.022   7.890  29.248  1.00  1.03           H  
ATOM   8332  N   ALA A 555      15.857   5.900  33.337  1.00  1.16           N  
ATOM   8333  CA  ALA A 555      15.199   5.423  34.549  1.00  1.16           C  
ATOM   8334  C   ALA A 555      16.119   5.412  35.748  1.00  1.16           C  
ATOM   8335  O   ALA A 555      15.656   5.557  36.875  1.00  1.16           O  
ATOM   8336  CB  ALA A 555      14.634   4.047  34.364  1.00  1.16           C  
ATOM   8337  H   ALA A 555      15.837   5.317  32.505  1.00  1.16           H  
ATOM   8338  HA  ALA A 555      14.395   6.097  34.765  1.00  1.16           H  
ATOM   8339 1HB  ALA A 555      14.120   3.734  35.267  1.00  1.16           H  
ATOM   8340 2HB  ALA A 555      13.940   4.070  33.548  1.00  1.16           H  
ATOM   8341 3HB  ALA A 555      15.445   3.371  34.157  1.00  1.16           H  
ATOM   8342  N   GLY A 556      17.420   5.245  35.536  1.00  1.29           N  
ATOM   8343  CA  GLY A 556      18.355   5.217  36.646  1.00  1.29           C  
ATOM   8344  C   GLY A 556      18.682   6.611  37.202  1.00  1.29           C  
ATOM   8345  O   GLY A 556      19.441   6.737  38.166  1.00  1.29           O  
ATOM   8346  H   GLY A 556      17.778   5.083  34.593  1.00  1.29           H  
ATOM   8347 1HA  GLY A 556      17.944   4.595  37.441  1.00  1.29           H  
ATOM   8348 2HA  GLY A 556      19.274   4.735  36.315  1.00  1.29           H  
ATOM   8349  N   ARG A 557      18.094   7.676  36.646  1.00  1.40           N  
ATOM   8350  CA  ARG A 557      18.417   9.035  37.085  1.00  1.40           C  
ATOM   8351  C   ARG A 557      17.659   9.496  38.328  1.00  1.40           C  
ATOM   8352  O   ARG A 557      16.870  10.442  38.287  1.00  1.40           O  
ATOM   8353  CB  ARG A 557      18.146  10.022  35.971  1.00  1.40           C  
ATOM   8354  CG  ARG A 557      18.880   9.702  34.721  1.00  1.40           C  
ATOM   8355  CD  ARG A 557      20.325   9.717  34.877  1.00  1.40           C  
ATOM   8356  NE  ARG A 557      20.946   9.318  33.649  1.00  1.40           N  
ATOM   8357  CZ  ARG A 557      21.363  10.153  32.703  1.00  1.40           C  
ATOM   8358  NH1 ARG A 557      21.266  11.446  32.858  1.00  1.40           N  
ATOM   8359  NH2 ARG A 557      21.878   9.701  31.598  1.00  1.40           N  
ATOM   8360  H   ARG A 557      17.443   7.555  35.870  1.00  1.40           H  
ATOM   8361  HA  ARG A 557      19.483   9.067  37.310  1.00  1.40           H  
ATOM   8362 1HB  ARG A 557      17.084  10.015  35.735  1.00  1.40           H  
ATOM   8363 2HB  ARG A 557      18.415  11.028  36.289  1.00  1.40           H  
ATOM   8364 1HG  ARG A 557      18.639   8.695  34.433  1.00  1.40           H  
ATOM   8365 2HG  ARG A 557      18.590  10.380  33.926  1.00  1.40           H  
ATOM   8366 1HD  ARG A 557      20.671  10.718  35.133  1.00  1.40           H  
ATOM   8367 2HD  ARG A 557      20.615   9.012  35.655  1.00  1.40           H  
ATOM   8368  HE  ARG A 557      20.982   8.312  33.443  1.00  1.40           H  
ATOM   8369 1HH1 ARG A 557      20.875  11.832  33.702  1.00  1.40           H  
ATOM   8370 2HH1 ARG A 557      21.594  12.044  32.087  1.00  1.40           H  
ATOM   8371 1HH2 ARG A 557      21.983   8.711  31.442  1.00  1.40           H  
ATOM   8372 2HH2 ARG A 557      22.172  10.390  30.905  1.00  1.40           H  
ATOM   8373  N   ASP A 558      17.949   8.852  39.447  1.00  1.43           N  
ATOM   8374  CA  ASP A 558      17.327   9.171  40.734  1.00  1.43           C  
ATOM   8375  C   ASP A 558      15.781   9.175  40.739  1.00  1.43           C  
ATOM   8376  O   ASP A 558      15.142   8.123  40.656  1.00  1.43           O  
ATOM   8377  CB  ASP A 558      17.865  10.518  41.249  1.00  1.43           C  
ATOM   8378  CG  ASP A 558      19.378  10.492  41.554  1.00  1.43           C  
ATOM   8379  OD1 ASP A 558      19.849   9.512  42.083  1.00  1.43           O  
ATOM   8380  OD2 ASP A 558      20.040  11.451  41.237  1.00  1.43           O  
ATOM   8381  H   ASP A 558      18.622   8.088  39.363  1.00  1.43           H  
ATOM   8382  HA  ASP A 558      17.649   8.408  41.442  1.00  1.43           H  
ATOM   8383 1HB  ASP A 558      17.683  11.305  40.518  1.00  1.43           H  
ATOM   8384 2HB  ASP A 558      17.346  10.790  42.168  1.00  1.43           H  
ATOM   8385  N   GLY A 559      15.175  10.359  40.893  1.00  1.37           N  
ATOM   8386  CA  GLY A 559      13.721  10.511  41.039  1.00  1.37           C  
ATOM   8387  C   GLY A 559      12.870  10.227  39.801  1.00  1.37           C  
ATOM   8388  O   GLY A 559      12.239  11.136  39.242  1.00  1.37           O  
ATOM   8389  H   GLY A 559      15.743  11.191  40.908  1.00  1.37           H  
ATOM   8390 1HA  GLY A 559      13.387   9.855  41.845  1.00  1.37           H  
ATOM   8391 2HA  GLY A 559      13.515  11.525  41.376  1.00  1.37           H  
ATOM   8392  N   VAL A 560      12.852   8.962  39.394  1.00  1.25           N  
ATOM   8393  CA  VAL A 560      12.072   8.557  38.238  1.00  1.25           C  
ATOM   8394  C   VAL A 560      11.013   7.505  38.616  1.00  1.25           C  
ATOM   8395  O   VAL A 560      11.279   6.532  39.323  1.00  1.25           O  
ATOM   8396  CB  VAL A 560      12.977   8.005  37.122  1.00  1.25           C  
ATOM   8397  CG1 VAL A 560      12.110   7.639  35.931  1.00  1.25           C  
ATOM   8398  CG2 VAL A 560      14.072   9.022  36.754  1.00  1.25           C  
ATOM   8399  H   VAL A 560      13.435   8.294  39.898  1.00  1.25           H  
ATOM   8400  HA  VAL A 560      11.550   9.428  37.847  1.00  1.25           H  
ATOM   8401  HB  VAL A 560      13.463   7.089  37.468  1.00  1.25           H  
ATOM   8402 1HG1 VAL A 560      12.713   7.263  35.175  1.00  1.25           H  
ATOM   8403 2HG1 VAL A 560      11.376   6.894  36.206  1.00  1.25           H  
ATOM   8404 3HG1 VAL A 560      11.601   8.522  35.565  1.00  1.25           H  
ATOM   8405 1HG2 VAL A 560      14.704   8.602  35.979  1.00  1.25           H  
ATOM   8406 2HG2 VAL A 560      13.646   9.938  36.404  1.00  1.25           H  
ATOM   8407 3HG2 VAL A 560      14.678   9.226  37.634  1.00  1.25           H  
ATOM   8408  N   VAL A 561       9.807   7.746  38.136  1.00  1.12           N  
ATOM   8409  CA  VAL A 561       8.612   6.932  38.293  1.00  1.12           C  
ATOM   8410  C   VAL A 561       8.361   6.190  36.998  1.00  1.12           C  
ATOM   8411  O   VAL A 561       8.428   6.805  35.934  1.00  1.12           O  
ATOM   8412  CB  VAL A 561       7.418   7.847  38.586  1.00  1.12           C  
ATOM   8413  CG1 VAL A 561       6.151   7.065  38.664  1.00  1.12           C  
ATOM   8414  CG2 VAL A 561       7.664   8.574  39.870  1.00  1.12           C  
ATOM   8415  H   VAL A 561       9.710   8.575  37.571  1.00  1.12           H  
ATOM   8416  HA  VAL A 561       8.757   6.220  39.106  1.00  1.12           H  
ATOM   8417  HB  VAL A 561       7.321   8.557  37.781  1.00  1.12           H  
ATOM   8418 1HG1 VAL A 561       5.326   7.740  38.867  1.00  1.12           H  
ATOM   8419 2HG1 VAL A 561       5.970   6.549  37.724  1.00  1.12           H  
ATOM   8420 3HG1 VAL A 561       6.235   6.343  39.467  1.00  1.12           H  
ATOM   8421 1HG2 VAL A 561       6.830   9.245  40.079  1.00  1.12           H  
ATOM   8422 2HG2 VAL A 561       7.763   7.854  40.681  1.00  1.12           H  
ATOM   8423 3HG2 VAL A 561       8.579   9.146  39.784  1.00  1.12           H  
ATOM   8424  N   THR A 562       8.115   4.886  37.056  1.00  1.03           N  
ATOM   8425  CA  THR A 562       7.924   4.203  35.791  1.00  1.03           C  
ATOM   8426  C   THR A 562       6.637   3.392  35.714  1.00  1.03           C  
ATOM   8427  O   THR A 562       6.168   2.821  36.704  1.00  1.03           O  
ATOM   8428  CB  THR A 562       9.114   3.245  35.535  1.00  1.03           C  
ATOM   8429  OG1 THR A 562       9.113   2.208  36.530  1.00  1.03           O  
ATOM   8430  CG2 THR A 562      10.463   3.998  35.641  1.00  1.03           C  
ATOM   8431  H   THR A 562       8.066   4.397  37.939  1.00  1.03           H  
ATOM   8432  HA  THR A 562       7.888   4.937  34.988  1.00  1.03           H  
ATOM   8433  HB  THR A 562       9.014   2.806  34.539  1.00  1.03           H  
ATOM   8434  HG1 THR A 562       9.777   1.545  36.306  1.00  1.03           H  
ATOM   8435 1HG2 THR A 562      11.282   3.305  35.456  1.00  1.03           H  
ATOM   8436 2HG2 THR A 562      10.499   4.785  34.928  1.00  1.03           H  
ATOM   8437 3HG2 THR A 562      10.574   4.422  36.637  1.00  1.03           H  
ATOM   8438  N   VAL A 563       6.150   3.272  34.488  1.00  1.00           N  
ATOM   8439  CA  VAL A 563       5.058   2.408  34.083  1.00  1.00           C  
ATOM   8440  C   VAL A 563       5.567   1.443  33.040  1.00  1.00           C  
ATOM   8441  O   VAL A 563       5.572   1.758  31.849  1.00  1.00           O  
ATOM   8442  CB  VAL A 563       3.922   3.242  33.452  1.00  1.00           C  
ATOM   8443  CG1 VAL A 563       2.793   2.363  33.009  1.00  1.00           C  
ATOM   8444  CG2 VAL A 563       3.418   4.251  34.462  1.00  1.00           C  
ATOM   8445  H   VAL A 563       6.588   3.830  33.764  1.00  1.00           H  
ATOM   8446  HA  VAL A 563       4.691   1.857  34.949  1.00  1.00           H  
ATOM   8447  HB  VAL A 563       4.294   3.735  32.593  1.00  1.00           H  
ATOM   8448 1HG1 VAL A 563       2.001   2.965  32.561  1.00  1.00           H  
ATOM   8449 2HG1 VAL A 563       3.162   1.642  32.279  1.00  1.00           H  
ATOM   8450 3HG1 VAL A 563       2.420   1.855  33.833  1.00  1.00           H  
ATOM   8451 1HG2 VAL A 563       2.621   4.842  34.026  1.00  1.00           H  
ATOM   8452 2HG2 VAL A 563       3.043   3.716  35.303  1.00  1.00           H  
ATOM   8453 3HG2 VAL A 563       4.230   4.909  34.771  1.00  1.00           H  
ATOM   8454  N   ASP A 564       5.974   0.259  33.464  1.00  1.03           N  
ATOM   8455  CA  ASP A 564       6.493  -0.687  32.489  1.00  1.03           C  
ATOM   8456  C   ASP A 564       5.387  -1.587  31.911  1.00  1.03           C  
ATOM   8457  O   ASP A 564       4.286  -1.665  32.470  1.00  1.03           O  
ATOM   8458  CB  ASP A 564       7.662  -1.464  33.099  1.00  1.03           C  
ATOM   8459  CG  ASP A 564       7.301  -2.246  34.327  1.00  1.03           C  
ATOM   8460  OD1 ASP A 564       6.123  -2.444  34.569  1.00  1.03           O  
ATOM   8461  OD2 ASP A 564       8.194  -2.655  35.025  1.00  1.03           O  
ATOM   8462  H   ASP A 564       5.957   0.045  34.450  1.00  1.03           H  
ATOM   8463  HA  ASP A 564       6.932  -0.123  31.690  1.00  1.03           H  
ATOM   8464 1HB  ASP A 564       8.071  -2.147  32.350  1.00  1.03           H  
ATOM   8465 2HB  ASP A 564       8.458  -0.770  33.361  1.00  1.03           H  
ATOM   8466  N   GLN A 565       5.706  -2.363  30.870  1.00  1.13           N  
ATOM   8467  CA  GLN A 565       4.746  -3.330  30.318  1.00  1.13           C  
ATOM   8468  C   GLN A 565       4.692  -4.651  31.111  1.00  1.13           C  
ATOM   8469  O   GLN A 565       3.827  -5.509  30.875  1.00  1.13           O  
ATOM   8470  CB  GLN A 565       5.018  -3.569  28.833  1.00  1.13           C  
ATOM   8471  CG  GLN A 565       6.343  -4.200  28.498  1.00  1.13           C  
ATOM   8472  CD  GLN A 565       6.458  -4.380  27.001  1.00  1.13           C  
ATOM   8473  OE1 GLN A 565       6.162  -5.472  26.498  1.00  1.13           O  
ATOM   8474  NE2 GLN A 565       6.827  -3.334  26.288  1.00  1.13           N  
ATOM   8475  H   GLN A 565       6.619  -2.263  30.425  1.00  1.13           H  
ATOM   8476  HA  GLN A 565       3.755  -2.879  30.383  1.00  1.13           H  
ATOM   8477 1HB  GLN A 565       4.234  -4.196  28.418  1.00  1.13           H  
ATOM   8478 2HB  GLN A 565       4.981  -2.606  28.302  1.00  1.13           H  
ATOM   8479 1HG  GLN A 565       7.147  -3.538  28.832  1.00  1.13           H  
ATOM   8480 2HG  GLN A 565       6.422  -5.172  28.982  1.00  1.13           H  
ATOM   8481 1HE2 GLN A 565       6.837  -3.350  25.275  1.00  1.13           H  
ATOM   8482 2HE2 GLN A 565       7.060  -2.440  26.750  1.00  1.13           H  
ATOM   8483  N   SER A 566       5.641  -4.800  32.036  1.00  1.27           N  
ATOM   8484  CA  SER A 566       5.807  -5.983  32.868  1.00  1.27           C  
ATOM   8485  C   SER A 566       4.563  -6.205  33.733  1.00  1.27           C  
ATOM   8486  O   SER A 566       3.888  -5.243  34.131  1.00  1.27           O  
ATOM   8487  CB  SER A 566       7.030  -5.816  33.758  1.00  1.27           C  
ATOM   8488  OG  SER A 566       8.208  -5.722  33.002  1.00  1.27           O  
ATOM   8489  H   SER A 566       6.284  -4.032  32.174  1.00  1.27           H  
ATOM   8490  HA  SER A 566       5.957  -6.832  32.204  1.00  1.27           H  
ATOM   8491 1HB  SER A 566       6.907  -4.928  34.351  1.00  1.27           H  
ATOM   8492 2HB  SER A 566       7.112  -6.638  34.457  1.00  1.27           H  
ATOM   8493  HG  SER A 566       8.876  -5.374  33.609  1.00  1.27           H  
ATOM   8494  N   PRO A 567       4.228  -7.451  34.071  1.00  1.40           N  
ATOM   8495  CA  PRO A 567       3.083  -7.773  34.873  1.00  1.40           C  
ATOM   8496  C   PRO A 567       3.153  -7.227  36.278  1.00  1.40           C  
ATOM   8497  O   PRO A 567       4.224  -7.150  36.891  1.00  1.40           O  
ATOM   8498  CB  PRO A 567       3.078  -9.308  34.859  1.00  1.40           C  
ATOM   8499  CG  PRO A 567       4.500  -9.711  34.531  1.00  1.40           C  
ATOM   8500  CD  PRO A 567       5.012  -8.621  33.617  1.00  1.40           C  
ATOM   8501  HA  PRO A 567       2.195  -7.392  34.374  1.00  1.40           H  
ATOM   8502 1HB  PRO A 567       2.737  -9.680  35.840  1.00  1.40           H  
ATOM   8503 2HB  PRO A 567       2.351  -9.670  34.113  1.00  1.40           H  
ATOM   8504 1HG  PRO A 567       5.084  -9.794  35.464  1.00  1.40           H  
ATOM   8505 2HG  PRO A 567       4.515 -10.706  34.060  1.00  1.40           H  
ATOM   8506 1HD  PRO A 567       6.081  -8.506  33.780  1.00  1.40           H  
ATOM   8507 2HD  PRO A 567       4.771  -8.859  32.567  1.00  1.40           H  
ATOM   8508  N   ILE A 568       1.983  -6.892  36.784  1.00  1.47           N  
ATOM   8509  CA  ILE A 568       1.754  -6.463  38.147  1.00  1.47           C  
ATOM   8510  C   ILE A 568       1.749  -7.735  38.942  1.00  1.47           C  
ATOM   8511  O   ILE A 568       1.219  -8.730  38.446  1.00  1.47           O  
ATOM   8512  CB  ILE A 568       0.429  -5.695  38.328  1.00  1.47           C  
ATOM   8513  CG1 ILE A 568       0.434  -4.366  37.564  1.00  1.47           C  
ATOM   8514  CG2 ILE A 568       0.255  -5.414  39.760  1.00  1.47           C  
ATOM   8515  CD1 ILE A 568      -0.947  -3.702  37.479  1.00  1.47           C  
ATOM   8516  H   ILE A 568       1.178  -6.975  36.185  1.00  1.47           H  
ATOM   8517  HA  ILE A 568       2.579  -5.840  38.485  1.00  1.47           H  
ATOM   8518  HB  ILE A 568      -0.412  -6.286  37.963  1.00  1.47           H  
ATOM   8519 1HG1 ILE A 568       1.102  -3.678  38.074  1.00  1.47           H  
ATOM   8520 2HG1 ILE A 568       0.810  -4.531  36.570  1.00  1.47           H  
ATOM   8521 1HG2 ILE A 568      -0.647  -4.861  39.888  1.00  1.47           H  
ATOM   8522 2HG2 ILE A 568       0.199  -6.341  40.328  1.00  1.47           H  
ATOM   8523 3HG2 ILE A 568       1.094  -4.828  40.105  1.00  1.47           H  
ATOM   8524 1HD1 ILE A 568      -0.869  -2.756  36.932  1.00  1.47           H  
ATOM   8525 2HD1 ILE A 568      -1.638  -4.362  36.961  1.00  1.47           H  
ATOM   8526 3HD1 ILE A 568      -1.324  -3.506  38.480  1.00  1.47           H  
ATOM   8527  N   LYS A 569       2.403  -7.758  40.114  1.00  1.45           N  
ATOM   8528  CA  LYS A 569       2.481  -9.001  40.885  1.00  1.45           C  
ATOM   8529  C   LYS A 569       1.174  -9.756  40.768  1.00  1.45           C  
ATOM   8530  O   LYS A 569       0.124  -9.303  41.223  1.00  1.45           O  
ATOM   8531  CB  LYS A 569       2.752  -8.686  42.357  1.00  1.45           C  
ATOM   8532  CG  LYS A 569       2.895  -9.900  43.263  1.00  1.45           C  
ATOM   8533  CD  LYS A 569       3.190  -9.472  44.704  1.00  1.45           C  
ATOM   8534  CE  LYS A 569       3.262 -10.666  45.627  1.00  1.45           C  
ATOM   8535  NZ  LYS A 569       3.481 -10.270  47.041  1.00  1.45           N  
ATOM   8536  H   LYS A 569       2.832  -6.914  40.463  1.00  1.45           H  
ATOM   8537  HA  LYS A 569       3.280  -9.622  40.483  1.00  1.45           H  
ATOM   8538 1HB  LYS A 569       3.666  -8.098  42.440  1.00  1.45           H  
ATOM   8539 2HB  LYS A 569       1.936  -8.079  42.750  1.00  1.45           H  
ATOM   8540 1HG  LYS A 569       1.973 -10.485  43.243  1.00  1.45           H  
ATOM   8541 2HG  LYS A 569       3.710 -10.532  42.901  1.00  1.45           H  
ATOM   8542 1HD  LYS A 569       4.142  -8.942  44.739  1.00  1.45           H  
ATOM   8543 2HD  LYS A 569       2.405  -8.801  45.054  1.00  1.45           H  
ATOM   8544 1HE  LYS A 569       2.327 -11.221  45.556  1.00  1.45           H  
ATOM   8545 2HE  LYS A 569       4.075 -11.308  45.308  1.00  1.45           H  
ATOM   8546 1HZ  LYS A 569       3.508 -11.104  47.609  1.00  1.45           H  
ATOM   8547 2HZ  LYS A 569       4.358  -9.770  47.134  1.00  1.45           H  
ATOM   8548 3HZ  LYS A 569       2.726  -9.681  47.349  1.00  1.45           H  
ATOM   8549  N   GLY A 570       1.283 -10.964  40.200  1.00  1.34           N  
ATOM   8550  CA  GLY A 570       0.157 -11.818  39.837  1.00  1.34           C  
ATOM   8551  C   GLY A 570      -0.500 -12.545  40.981  1.00  1.34           C  
ATOM   8552  O   GLY A 570      -0.703 -13.759  40.923  1.00  1.34           O  
ATOM   8553  H   GLY A 570       2.207 -11.268  39.933  1.00  1.34           H  
ATOM   8554 1HA  GLY A 570      -0.588 -11.212  39.319  1.00  1.34           H  
ATOM   8555 2HA  GLY A 570       0.505 -12.552  39.110  1.00  1.34           H  
ATOM   8556  N   SER A 571      -0.852 -11.814  42.017  1.00  1.17           N  
ATOM   8557  CA  SER A 571      -1.536 -12.446  43.115  1.00  1.17           C  
ATOM   8558  C   SER A 571      -2.982 -12.579  42.766  1.00  1.17           C  
ATOM   8559  O   SER A 571      -3.674 -11.592  42.534  1.00  1.17           O  
ATOM   8560  CB  SER A 571      -1.437 -11.677  44.403  1.00  1.17           C  
ATOM   8561  OG  SER A 571      -2.273 -12.285  45.382  1.00  1.17           O  
ATOM   8562  H   SER A 571      -0.656 -10.813  41.992  1.00  1.17           H  
ATOM   8563  HA  SER A 571      -1.117 -13.442  43.267  1.00  1.17           H  
ATOM   8564 1HB  SER A 571      -0.405 -11.668  44.746  1.00  1.17           H  
ATOM   8565 2HB  SER A 571      -1.739 -10.645  44.242  1.00  1.17           H  
ATOM   8566  HG  SER A 571      -1.986 -11.921  46.228  1.00  1.17           H  
ATOM   8567  N   ARG A 572      -3.476 -13.791  42.807  1.00  1.01           N  
ATOM   8568  CA  ARG A 572      -4.869 -14.050  42.516  1.00  1.01           C  
ATOM   8569  C   ARG A 572      -5.823 -13.353  43.511  1.00  1.01           C  
ATOM   8570  O   ARG A 572      -7.023 -13.225  43.249  1.00  1.01           O  
ATOM   8571  CB  ARG A 572      -5.070 -15.543  42.414  1.00  1.01           C  
ATOM   8572  CG  ARG A 572      -4.832 -16.349  43.648  1.00  1.01           C  
ATOM   8573  CD  ARG A 572      -4.962 -17.825  43.322  1.00  1.01           C  
ATOM   8574  NE  ARG A 572      -4.907 -18.686  44.492  1.00  1.01           N  
ATOM   8575  CZ  ARG A 572      -3.801 -19.121  45.112  1.00  1.01           C  
ATOM   8576  NH1 ARG A 572      -2.611 -18.772  44.685  1.00  1.01           N  
ATOM   8577  NH2 ARG A 572      -3.919 -19.912  46.163  1.00  1.01           N  
ATOM   8578  H   ARG A 572      -2.857 -14.562  43.013  1.00  1.01           H  
ATOM   8579  HA  ARG A 572      -5.082 -13.643  41.527  1.00  1.01           H  
ATOM   8580 1HB  ARG A 572      -6.081 -15.724  42.121  1.00  1.01           H  
ATOM   8581 2HB  ARG A 572      -4.427 -15.940  41.632  1.00  1.01           H  
ATOM   8582 1HG  ARG A 572      -3.808 -16.173  43.978  1.00  1.01           H  
ATOM   8583 2HG  ARG A 572      -5.498 -16.043  44.428  1.00  1.01           H  
ATOM   8584 1HD  ARG A 572      -5.912 -18.000  42.824  1.00  1.01           H  
ATOM   8585 2HD  ARG A 572      -4.153 -18.115  42.653  1.00  1.01           H  
ATOM   8586  HE  ARG A 572      -5.797 -18.995  44.866  1.00  1.01           H  
ATOM   8587 1HH1 ARG A 572      -2.519 -18.169  43.880  1.00  1.01           H  
ATOM   8588 2HH1 ARG A 572      -1.786 -19.107  45.162  1.00  1.01           H  
ATOM   8589 1HH2 ARG A 572      -4.837 -20.186  46.485  1.00  1.01           H  
ATOM   8590 2HH2 ARG A 572      -3.098 -20.246  46.641  1.00  1.01           H  
ATOM   8591  N   ARG A 573      -5.292 -12.908  44.662  1.00  0.86           N  
ATOM   8592  CA  ARG A 573      -6.092 -12.196  45.649  1.00  0.86           C  
ATOM   8593  C   ARG A 573      -6.300 -10.716  45.279  1.00  0.86           C  
ATOM   8594  O   ARG A 573      -7.177 -10.051  45.831  1.00  0.86           O  
ATOM   8595  CB  ARG A 573      -5.436 -12.260  47.019  1.00  0.86           C  
ATOM   8596  CG  ARG A 573      -5.465 -13.593  47.741  1.00  0.86           C  
ATOM   8597  CD  ARG A 573      -4.740 -13.465  49.014  1.00  0.86           C  
ATOM   8598  NE  ARG A 573      -4.772 -14.643  49.848  1.00  0.86           N  
ATOM   8599  CZ  ARG A 573      -3.969 -14.851  50.914  1.00  0.86           C  
ATOM   8600  NH1 ARG A 573      -3.062 -13.964  51.272  1.00  0.86           N  
ATOM   8601  NH2 ARG A 573      -4.115 -15.963  51.593  1.00  0.86           N  
ATOM   8602  H   ARG A 573      -4.287 -12.989  44.838  1.00  0.86           H  
ATOM   8603  HA  ARG A 573      -7.062 -12.683  45.716  1.00  0.86           H  
ATOM   8604 1HB  ARG A 573      -4.390 -11.990  46.916  1.00  0.86           H  
ATOM   8605 2HB  ARG A 573      -5.871 -11.533  47.674  1.00  0.86           H  
ATOM   8606 1HG  ARG A 573      -6.489 -13.848  47.974  1.00  0.86           H  
ATOM   8607 2HG  ARG A 573      -5.011 -14.375  47.135  1.00  0.86           H  
ATOM   8608 1HD  ARG A 573      -3.700 -13.226  48.808  1.00  0.86           H  
ATOM   8609 2HD  ARG A 573      -5.193 -12.661  49.567  1.00  0.86           H  
ATOM   8610  HE  ARG A 573      -5.483 -15.362  49.671  1.00  0.86           H  
ATOM   8611 1HH1 ARG A 573      -2.975 -13.086  50.755  1.00  0.86           H  
ATOM   8612 2HH1 ARG A 573      -2.474 -14.138  52.070  1.00  0.86           H  
ATOM   8613 1HH2 ARG A 573      -4.853 -16.607  51.285  1.00  0.86           H  
ATOM   8614 2HH2 ARG A 573      -3.540 -16.158  52.395  1.00  0.86           H  
ATOM   8615  N   SER A 574      -5.441 -10.184  44.406  1.00  0.76           N  
ATOM   8616  CA  SER A 574      -5.442  -8.761  44.073  1.00  0.76           C  
ATOM   8617  C   SER A 574      -6.363  -8.361  42.921  1.00  0.76           C  
ATOM   8618  O   SER A 574      -6.725  -9.183  42.075  1.00  0.76           O  
ATOM   8619  CB  SER A 574      -4.028  -8.354  43.754  1.00  0.76           C  
ATOM   8620  OG  SER A 574      -3.584  -8.989  42.588  1.00  0.76           O  
ATOM   8621  H   SER A 574      -4.766 -10.783  43.934  1.00  0.76           H  
ATOM   8622  HA  SER A 574      -5.766  -8.212  44.957  1.00  0.76           H  
ATOM   8623 1HB  SER A 574      -3.970  -7.272  43.634  1.00  0.76           H  
ATOM   8624 2HB  SER A 574      -3.384  -8.630  44.582  1.00  0.76           H  
ATOM   8625  HG  SER A 574      -3.805  -9.935  42.680  1.00  0.76           H  
ATOM   8626  N   ASN A 575      -6.662  -7.058  42.857  1.00  0.70           N  
ATOM   8627  CA  ASN A 575      -7.536  -6.459  41.832  1.00  0.70           C  
ATOM   8628  C   ASN A 575      -7.217  -4.936  41.672  1.00  0.70           C  
ATOM   8629  O   ASN A 575      -6.399  -4.428  42.446  1.00  0.70           O  
ATOM   8630  CB  ASN A 575      -8.952  -6.730  42.295  1.00  0.70           C  
ATOM   8631  CG  ASN A 575      -9.192  -6.126  43.623  1.00  0.70           C  
ATOM   8632  OD1 ASN A 575      -8.861  -4.959  43.822  1.00  0.70           O  
ATOM   8633  ND2 ASN A 575      -9.739  -6.880  44.551  1.00  0.70           N  
ATOM   8634  H   ASN A 575      -6.277  -6.464  43.583  1.00  0.70           H  
ATOM   8635  HA  ASN A 575      -7.363  -6.954  40.879  1.00  0.70           H  
ATOM   8636 1HB  ASN A 575      -9.668  -6.371  41.620  1.00  0.70           H  
ATOM   8637 2HB  ASN A 575      -9.110  -7.809  42.362  1.00  0.70           H  
ATOM   8638 1HD2 ASN A 575      -9.904  -6.513  45.469  1.00  0.70           H  
ATOM   8639 2HD2 ASN A 575      -9.988  -7.823  44.339  1.00  0.70           H  
ATOM   8640  N   PRO A 576      -7.804  -4.170  40.702  1.00  0.66           N  
ATOM   8641  CA  PRO A 576      -7.652  -2.717  40.554  1.00  0.66           C  
ATOM   8642  C   PRO A 576      -7.845  -1.906  41.828  1.00  0.66           C  
ATOM   8643  O   PRO A 576      -7.082  -0.960  42.090  1.00  0.66           O  
ATOM   8644  CB  PRO A 576      -8.752  -2.399  39.534  1.00  0.66           C  
ATOM   8645  CG  PRO A 576      -8.809  -3.632  38.668  1.00  0.66           C  
ATOM   8646  CD  PRO A 576      -8.612  -4.775  39.622  1.00  0.66           C  
ATOM   8647  HA  PRO A 576      -6.659  -2.513  40.122  1.00  0.66           H  
ATOM   8648 1HB  PRO A 576      -9.705  -2.238  40.066  1.00  0.66           H  
ATOM   8649 2HB  PRO A 576      -8.542  -1.472  39.001  1.00  0.66           H  
ATOM   8650 1HG  PRO A 576      -9.794  -3.690  38.163  1.00  0.66           H  
ATOM   8651 2HG  PRO A 576      -8.049  -3.595  37.880  1.00  0.66           H  
ATOM   8652 1HD  PRO A 576      -9.596  -5.085  39.962  1.00  0.66           H  
ATOM   8653 2HD  PRO A 576      -8.057  -5.570  39.120  1.00  0.66           H  
ATOM   8654  N   ALA A 577      -8.835  -2.285  42.655  1.00  0.66           N  
ATOM   8655  CA  ALA A 577      -9.038  -1.570  43.917  1.00  0.66           C  
ATOM   8656  C   ALA A 577      -7.805  -1.677  44.813  1.00  0.66           C  
ATOM   8657  O   ALA A 577      -7.361  -0.703  45.441  1.00  0.66           O  
ATOM   8658  CB  ALA A 577     -10.253  -2.093  44.664  1.00  0.66           C  
ATOM   8659  H   ALA A 577      -9.470  -3.052  42.408  1.00  0.66           H  
ATOM   8660  HA  ALA A 577      -9.194  -0.525  43.674  1.00  0.66           H  
ATOM   8661 1HB  ALA A 577     -10.393  -1.525  45.575  1.00  0.66           H  
ATOM   8662 2HB  ALA A 577     -11.109  -1.981  44.039  1.00  0.66           H  
ATOM   8663 3HB  ALA A 577     -10.121  -3.138  44.913  1.00  0.66           H  
ATOM   8664  N   THR A 578      -7.204  -2.863  44.867  1.00  0.66           N  
ATOM   8665  CA  THR A 578      -6.050  -3.009  45.741  1.00  0.66           C  
ATOM   8666  C   THR A 578      -4.836  -2.337  45.136  1.00  0.66           C  
ATOM   8667  O   THR A 578      -4.094  -1.626  45.820  1.00  0.66           O  
ATOM   8668  CB  THR A 578      -5.663  -4.501  45.925  1.00  0.66           C  
ATOM   8669  OG1 THR A 578      -5.306  -5.073  44.654  1.00  0.66           O  
ATOM   8670  CG2 THR A 578      -6.784  -5.266  46.494  1.00  0.66           C  
ATOM   8671  H   THR A 578      -7.585  -3.646  44.336  1.00  0.66           H  
ATOM   8672  HA  THR A 578      -6.264  -2.552  46.703  1.00  0.66           H  
ATOM   8673  HB  THR A 578      -4.813  -4.575  46.596  1.00  0.66           H  
ATOM   8674  HG1 THR A 578      -5.737  -4.568  43.942  1.00  0.66           H  
ATOM   8675 1HG2 THR A 578      -6.496  -6.309  46.625  1.00  0.66           H  
ATOM   8676 2HG2 THR A 578      -7.014  -4.835  47.417  1.00  0.66           H  
ATOM   8677 3HG2 THR A 578      -7.630  -5.210  45.859  1.00  0.66           H  
ATOM   8678  N   TYR A 579      -4.697  -2.459  43.823  1.00  0.67           N  
ATOM   8679  CA  TYR A 579      -3.513  -1.959  43.160  1.00  0.67           C  
ATOM   8680  C   TYR A 579      -3.362  -0.457  43.274  1.00  0.67           C  
ATOM   8681  O   TYR A 579      -2.274   0.053  43.551  1.00  0.67           O  
ATOM   8682  CB  TYR A 579      -3.460  -2.368  41.702  1.00  0.67           C  
ATOM   8683  CG  TYR A 579      -2.162  -1.961  41.164  1.00  0.67           C  
ATOM   8684  CD1 TYR A 579      -1.061  -2.693  41.519  1.00  0.67           C  
ATOM   8685  CD2 TYR A 579      -2.033  -0.871  40.377  1.00  0.67           C  
ATOM   8686  CE1 TYR A 579       0.181  -2.320  41.084  1.00  0.67           C  
ATOM   8687  CE2 TYR A 579      -0.804  -0.497  39.928  1.00  0.67           C  
ATOM   8688  CZ  TYR A 579       0.314  -1.223  40.286  1.00  0.67           C  
ATOM   8689  OH  TYR A 579       1.566  -0.854  39.868  1.00  0.67           O  
ATOM   8690  H   TYR A 579      -5.379  -3.000  43.296  1.00  0.67           H  
ATOM   8691  HA  TYR A 579      -2.650  -2.403  43.650  1.00  0.67           H  
ATOM   8692 1HB  TYR A 579      -3.575  -3.429  41.605  1.00  0.67           H  
ATOM   8693 2HB  TYR A 579      -4.255  -1.879  41.137  1.00  0.67           H  
ATOM   8694  HD1 TYR A 579      -1.174  -3.565  42.162  1.00  0.67           H  
ATOM   8695  HD2 TYR A 579      -2.897  -0.295  40.122  1.00  0.67           H  
ATOM   8696  HE1 TYR A 579       1.058  -2.892  41.377  1.00  0.67           H  
ATOM   8697  HE2 TYR A 579      -0.719   0.366  39.318  1.00  0.67           H  
ATOM   8698  HH  TYR A 579       2.216  -1.453  40.245  1.00  0.67           H  
ATOM   8699  N   THR A 580      -4.450   0.258  43.052  1.00  0.68           N  
ATOM   8700  CA  THR A 580      -4.406   1.703  43.060  1.00  0.68           C  
ATOM   8701  C   THR A 580      -4.710   2.343  44.419  1.00  0.68           C  
ATOM   8702  O   THR A 580      -4.881   3.560  44.504  1.00  0.68           O  
ATOM   8703  CB  THR A 580      -5.299   2.263  41.952  1.00  0.68           C  
ATOM   8704  OG1 THR A 580      -6.645   1.783  42.114  1.00  0.68           O  
ATOM   8705  CG2 THR A 580      -4.762   1.832  40.619  1.00  0.68           C  
ATOM   8706  H   THR A 580      -5.331  -0.215  42.832  1.00  0.68           H  
ATOM   8707  HA  THR A 580      -3.388   1.993  42.798  1.00  0.68           H  
ATOM   8708  HB  THR A 580      -5.292   3.347  41.999  1.00  0.68           H  
ATOM   8709  HG1 THR A 580      -6.655   0.795  42.062  1.00  0.68           H  
ATOM   8710 1HG2 THR A 580      -5.354   2.238  39.844  1.00  0.68           H  
ATOM   8711 2HG2 THR A 580      -3.740   2.191  40.504  1.00  0.68           H  
ATOM   8712 3HG2 THR A 580      -4.779   0.754  40.567  1.00  0.68           H  
ATOM   8713  N   GLY A 581      -4.784   1.535  45.487  1.00  0.70           N  
ATOM   8714  CA  GLY A 581      -5.024   2.072  46.826  1.00  0.70           C  
ATOM   8715  C   GLY A 581      -6.476   2.404  47.176  1.00  0.70           C  
ATOM   8716  O   GLY A 581      -6.724   3.181  48.097  1.00  0.70           O  
ATOM   8717  H   GLY A 581      -4.623   0.531  45.389  1.00  0.70           H  
ATOM   8718 1HA  GLY A 581      -4.648   1.350  47.552  1.00  0.70           H  
ATOM   8719 2HA  GLY A 581      -4.418   2.968  46.951  1.00  0.70           H  
ATOM   8720  N   MET A 582      -7.438   1.838  46.455  1.00  0.71           N  
ATOM   8721  CA  MET A 582      -8.846   2.107  46.713  1.00  0.71           C  
ATOM   8722  C   MET A 582      -9.355   1.185  47.797  1.00  0.71           C  
ATOM   8723  O   MET A 582     -10.265   1.527  48.553  1.00  0.71           O  
ATOM   8724  CB  MET A 582      -9.669   1.809  45.517  1.00  0.71           C  
ATOM   8725  CG  MET A 582     -10.999   2.346  45.539  1.00  0.71           C  
ATOM   8726  SD  MET A 582     -11.811   1.737  44.204  1.00  0.71           S  
ATOM   8727  CE  MET A 582     -10.670   2.201  42.951  1.00  0.71           C  
ATOM   8728  H   MET A 582      -7.203   1.174  45.726  1.00  0.71           H  
ATOM   8729  HA  MET A 582      -8.971   3.141  47.032  1.00  0.71           H  
ATOM   8730 1HB  MET A 582      -9.167   2.136  44.630  1.00  0.71           H  
ATOM   8731 2HB  MET A 582      -9.780   0.752  45.451  1.00  0.71           H  
ATOM   8732 1HG  MET A 582     -11.518   2.061  46.437  1.00  0.71           H  
ATOM   8733 2HG  MET A 582     -10.977   3.433  45.469  1.00  0.71           H  
ATOM   8734 1HE  MET A 582     -11.029   1.861  42.003  1.00  0.71           H  
ATOM   8735 2HE  MET A 582     -10.573   3.274  42.938  1.00  0.71           H  
ATOM   8736 3HE  MET A 582      -9.701   1.751  43.141  1.00  0.71           H  
ATOM   8737  N   LEU A 583      -8.784  -0.011  47.854  1.00  0.73           N  
ATOM   8738  CA  LEU A 583      -9.233  -0.973  48.835  1.00  0.73           C  
ATOM   8739  C   LEU A 583      -9.257  -0.385  50.235  1.00  0.73           C  
ATOM   8740  O   LEU A 583     -10.178  -0.654  51.001  1.00  0.73           O  
ATOM   8741  CB  LEU A 583      -8.365  -2.223  48.882  1.00  0.73           C  
ATOM   8742  CG  LEU A 583      -8.879  -3.186  49.931  1.00  0.73           C  
ATOM   8743  CD1 LEU A 583     -10.253  -3.661  49.514  1.00  0.73           C  
ATOM   8744  CD2 LEU A 583      -7.949  -4.332  50.174  1.00  0.73           C  
ATOM   8745  H   LEU A 583      -8.065  -0.249  47.176  1.00  0.73           H  
ATOM   8746  HA  LEU A 583     -10.241  -1.276  48.577  1.00  0.73           H  
ATOM   8747 1HB  LEU A 583      -8.393  -2.710  47.911  1.00  0.73           H  
ATOM   8748 2HB  LEU A 583      -7.338  -1.948  49.124  1.00  0.73           H  
ATOM   8749  HG  LEU A 583      -8.979  -2.641  50.836  1.00  0.73           H  
ATOM   8750 1HD1 LEU A 583     -10.666  -4.322  50.281  1.00  0.73           H  
ATOM   8751 2HD1 LEU A 583     -10.911  -2.804  49.382  1.00  0.73           H  
ATOM   8752 3HD1 LEU A 583     -10.173  -4.207  48.573  1.00  0.73           H  
ATOM   8753 1HD2 LEU A 583      -8.363  -4.951  50.953  1.00  0.73           H  
ATOM   8754 2HD2 LEU A 583      -7.849  -4.910  49.301  1.00  0.73           H  
ATOM   8755 3HD2 LEU A 583      -6.978  -3.959  50.487  1.00  0.73           H  
ATOM   8756  N   GLU A 584      -8.237   0.388  50.607  1.00  0.73           N  
ATOM   8757  CA  GLU A 584      -8.222   0.907  51.965  1.00  0.73           C  
ATOM   8758  C   GLU A 584      -9.480   1.726  52.330  1.00  0.73           C  
ATOM   8759  O   GLU A 584     -10.149   1.363  53.304  1.00  0.73           O  
ATOM   8760  CB  GLU A 584      -6.922   1.676  52.234  1.00  0.73           C  
ATOM   8761  CG  GLU A 584      -6.854   2.250  53.613  1.00  0.73           C  
ATOM   8762  CD  GLU A 584      -5.574   2.976  53.918  1.00  0.73           C  
ATOM   8763  OE1 GLU A 584      -4.700   3.005  53.089  1.00  0.73           O  
ATOM   8764  OE2 GLU A 584      -5.487   3.527  55.001  1.00  0.73           O  
ATOM   8765  H   GLU A 584      -7.500   0.609  49.952  1.00  0.73           H  
ATOM   8766  HA  GLU A 584      -8.211   0.057  52.636  1.00  0.73           H  
ATOM   8767 1HB  GLU A 584      -6.087   0.985  52.143  1.00  0.73           H  
ATOM   8768 2HB  GLU A 584      -6.746   2.451  51.508  1.00  0.73           H  
ATOM   8769 1HG  GLU A 584      -7.689   2.940  53.739  1.00  0.73           H  
ATOM   8770 2HG  GLU A 584      -6.982   1.434  54.321  1.00  0.73           H  
ATOM   8771  N   PRO A 585      -9.875   2.805  51.613  1.00  0.73           N  
ATOM   8772  CA  PRO A 585     -11.108   3.508  51.885  1.00  0.73           C  
ATOM   8773  C   PRO A 585     -12.348   2.644  51.676  1.00  0.73           C  
ATOM   8774  O   PRO A 585     -13.366   2.883  52.327  1.00  0.73           O  
ATOM   8775  CB  PRO A 585     -11.032   4.720  50.951  1.00  0.73           C  
ATOM   8776  CG  PRO A 585     -10.050   4.348  49.883  1.00  0.73           C  
ATOM   8777  CD  PRO A 585      -9.033   3.465  50.601  1.00  0.73           C  
ATOM   8778  HA  PRO A 585     -11.074   3.854  52.927  1.00  0.73           H  
ATOM   8779 1HB  PRO A 585     -12.025   4.948  50.549  1.00  0.73           H  
ATOM   8780 2HB  PRO A 585     -10.709   5.583  51.529  1.00  0.73           H  
ATOM   8781 1HG  PRO A 585     -10.571   3.849  49.064  1.00  0.73           H  
ATOM   8782 2HG  PRO A 585      -9.590   5.247  49.449  1.00  0.73           H  
ATOM   8783 1HD  PRO A 585      -8.585   2.789  49.908  1.00  0.73           H  
ATOM   8784 2HD  PRO A 585      -8.282   4.095  51.091  1.00  0.73           H  
ATOM   8785  N   ILE A 586     -12.281   1.593  50.847  1.00  0.73           N  
ATOM   8786  CA  ILE A 586     -13.463   0.741  50.731  1.00  0.73           C  
ATOM   8787  C   ILE A 586     -13.671   0.002  52.045  1.00  0.73           C  
ATOM   8788  O   ILE A 586     -14.756   0.040  52.632  1.00  0.73           O  
ATOM   8789  CB  ILE A 586     -13.366  -0.291  49.584  1.00  0.73           C  
ATOM   8790  CG1 ILE A 586     -13.367   0.404  48.230  1.00  0.73           C  
ATOM   8791  CG2 ILE A 586     -14.518  -1.300  49.670  1.00  0.73           C  
ATOM   8792  CD1 ILE A 586     -13.007  -0.509  47.086  1.00  0.73           C  
ATOM   8793  H   ILE A 586     -11.455   1.403  50.274  1.00  0.73           H  
ATOM   8794  HA  ILE A 586     -14.332   1.371  50.547  1.00  0.73           H  
ATOM   8795  HB  ILE A 586     -12.425  -0.824  49.670  1.00  0.73           H  
ATOM   8796 1HG1 ILE A 586     -14.340   0.800  48.044  1.00  0.73           H  
ATOM   8797 2HG1 ILE A 586     -12.669   1.229  48.265  1.00  0.73           H  
ATOM   8798 1HG2 ILE A 586     -14.423  -2.029  48.868  1.00  0.73           H  
ATOM   8799 2HG2 ILE A 586     -14.484  -1.813  50.631  1.00  0.73           H  
ATOM   8800 3HG2 ILE A 586     -15.466  -0.780  49.575  1.00  0.73           H  
ATOM   8801 1HD1 ILE A 586     -13.035   0.041  46.169  1.00  0.73           H  
ATOM   8802 2HD1 ILE A 586     -12.017  -0.905  47.236  1.00  0.73           H  
ATOM   8803 3HD1 ILE A 586     -13.721  -1.324  47.035  1.00  0.73           H  
ATOM   8804  N   ARG A 587     -12.603  -0.629  52.537  1.00  0.73           N  
ATOM   8805  CA  ARG A 587     -12.681  -1.402  53.768  1.00  0.73           C  
ATOM   8806  C   ARG A 587     -13.077  -0.526  54.941  1.00  0.73           C  
ATOM   8807  O   ARG A 587     -13.876  -0.943  55.787  1.00  0.73           O  
ATOM   8808  CB  ARG A 587     -11.324  -2.000  54.097  1.00  0.73           C  
ATOM   8809  CG  ARG A 587     -10.832  -3.077  53.195  1.00  0.73           C  
ATOM   8810  CD  ARG A 587      -9.524  -3.598  53.626  1.00  0.73           C  
ATOM   8811  NE  ARG A 587      -8.442  -2.643  53.432  1.00  0.73           N  
ATOM   8812  CZ  ARG A 587      -7.167  -2.836  53.839  1.00  0.73           C  
ATOM   8813  NH1 ARG A 587      -6.845  -3.940  54.468  1.00  0.73           N  
ATOM   8814  NH2 ARG A 587      -6.232  -1.928  53.610  1.00  0.73           N  
ATOM   8815  H   ARG A 587     -11.724  -0.591  52.022  1.00  0.73           H  
ATOM   8816  HA  ARG A 587     -13.419  -2.189  53.642  1.00  0.73           H  
ATOM   8817 1HB  ARG A 587     -10.570  -1.213  54.113  1.00  0.73           H  
ATOM   8818 2HB  ARG A 587     -11.371  -2.430  55.076  1.00  0.73           H  
ATOM   8819 1HG  ARG A 587     -11.488  -3.903  53.191  1.00  0.73           H  
ATOM   8820 2HG  ARG A 587     -10.763  -2.690  52.205  1.00  0.73           H  
ATOM   8821 1HD  ARG A 587      -9.565  -3.870  54.679  1.00  0.73           H  
ATOM   8822 2HD  ARG A 587      -9.306  -4.468  53.036  1.00  0.73           H  
ATOM   8823  HE  ARG A 587      -8.666  -1.783  52.947  1.00  0.73           H  
ATOM   8824 1HH1 ARG A 587      -7.550  -4.635  54.654  1.00  0.73           H  
ATOM   8825 2HH1 ARG A 587      -5.892  -4.089  54.772  1.00  0.73           H  
ATOM   8826 1HH2 ARG A 587      -6.458  -1.069  53.128  1.00  0.73           H  
ATOM   8827 2HH2 ARG A 587      -5.287  -2.092  53.921  1.00  0.73           H  
ATOM   8828  N   LYS A 588     -12.553   0.701  54.985  1.00  0.73           N  
ATOM   8829  CA  LYS A 588     -12.875   1.614  56.069  1.00  0.73           C  
ATOM   8830  C   LYS A 588     -14.317   2.093  56.000  1.00  0.73           C  
ATOM   8831  O   LYS A 588     -14.993   2.184  57.026  1.00  0.73           O  
ATOM   8832  CB  LYS A 588     -11.920   2.801  56.081  1.00  0.73           C  
ATOM   8833  CG  LYS A 588     -10.492   2.462  56.509  1.00  0.73           C  
ATOM   8834  CD  LYS A 588      -9.602   3.698  56.476  1.00  0.73           C  
ATOM   8835  CE  LYS A 588      -8.178   3.375  56.905  1.00  0.73           C  
ATOM   8836  NZ  LYS A 588      -7.294   4.579  56.857  1.00  0.73           N  
ATOM   8837  H   LYS A 588     -11.885   0.994  54.265  1.00  0.73           H  
ATOM   8838  HA  LYS A 588     -12.750   1.076  57.009  1.00  0.73           H  
ATOM   8839 1HB  LYS A 588     -11.871   3.222  55.079  1.00  0.73           H  
ATOM   8840 2HB  LYS A 588     -12.303   3.574  56.742  1.00  0.73           H  
ATOM   8841 1HG  LYS A 588     -10.502   2.051  57.519  1.00  0.73           H  
ATOM   8842 2HG  LYS A 588     -10.079   1.709  55.836  1.00  0.73           H  
ATOM   8843 1HD  LYS A 588      -9.577   4.089  55.455  1.00  0.73           H  
ATOM   8844 2HD  LYS A 588     -10.007   4.462  57.132  1.00  0.73           H  
ATOM   8845 1HE  LYS A 588      -8.182   2.981  57.918  1.00  0.73           H  
ATOM   8846 2HE  LYS A 588      -7.780   2.622  56.241  1.00  0.73           H  
ATOM   8847 1HZ  LYS A 588      -6.351   4.315  57.134  1.00  0.73           H  
ATOM   8848 2HZ  LYS A 588      -7.274   4.958  55.914  1.00  0.73           H  
ATOM   8849 3HZ  LYS A 588      -7.646   5.280  57.485  1.00  0.73           H  
ATOM   8850  N   THR A 589     -14.818   2.352  54.789  1.00  0.74           N  
ATOM   8851  CA  THR A 589     -16.184   2.817  54.628  1.00  0.74           C  
ATOM   8852  C   THR A 589     -17.150   1.768  55.169  1.00  0.74           C  
ATOM   8853  O   THR A 589     -18.082   2.081  55.919  1.00  0.74           O  
ATOM   8854  CB  THR A 589     -16.505   3.078  53.149  1.00  0.74           C  
ATOM   8855  OG1 THR A 589     -15.650   4.087  52.616  1.00  0.74           O  
ATOM   8856  CG2 THR A 589     -17.889   3.518  53.028  1.00  0.74           C  
ATOM   8857  H   THR A 589     -14.235   2.270  53.956  1.00  0.74           H  
ATOM   8858  HA  THR A 589     -16.315   3.737  55.199  1.00  0.74           H  
ATOM   8859  HB  THR A 589     -16.362   2.155  52.582  1.00  0.74           H  
ATOM   8860  HG1 THR A 589     -14.725   3.763  52.658  1.00  0.74           H  
ATOM   8861 1HG2 THR A 589     -18.127   3.685  51.990  1.00  0.74           H  
ATOM   8862 2HG2 THR A 589     -18.507   2.744  53.436  1.00  0.74           H  
ATOM   8863 3HG2 THR A 589     -18.039   4.441  53.587  1.00  0.74           H  
ATOM   8864  N   PHE A 590     -16.905   0.510  54.795  1.00  0.75           N  
ATOM   8865  CA  PHE A 590     -17.737  -0.586  55.257  1.00  0.75           C  
ATOM   8866  C   PHE A 590     -17.584  -0.823  56.748  1.00  0.75           C  
ATOM   8867  O   PHE A 590     -18.579  -1.047  57.453  1.00  0.75           O  
ATOM   8868  CB  PHE A 590     -17.423  -1.840  54.456  1.00  0.75           C  
ATOM   8869  CG  PHE A 590     -18.148  -1.917  53.178  1.00  0.75           C  
ATOM   8870  CD1 PHE A 590     -17.734  -1.225  52.057  1.00  0.75           C  
ATOM   8871  CD2 PHE A 590     -19.272  -2.717  53.095  1.00  0.75           C  
ATOM   8872  CE1 PHE A 590     -18.442  -1.303  50.887  1.00  0.75           C  
ATOM   8873  CE2 PHE A 590     -19.979  -2.804  51.935  1.00  0.75           C  
ATOM   8874  CZ  PHE A 590     -19.576  -2.094  50.826  1.00  0.75           C  
ATOM   8875  H   PHE A 590     -16.122   0.323  54.166  1.00  0.75           H  
ATOM   8876  HA  PHE A 590     -18.771  -0.331  55.080  1.00  0.75           H  
ATOM   8877 1HB  PHE A 590     -16.351  -1.901  54.259  1.00  0.75           H  
ATOM   8878 2HB  PHE A 590     -17.708  -2.677  55.030  1.00  0.75           H  
ATOM   8879  HD1 PHE A 590     -16.860  -0.607  52.110  1.00  0.75           H  
ATOM   8880  HD2 PHE A 590     -19.595  -3.272  53.972  1.00  0.75           H  
ATOM   8881  HE1 PHE A 590     -18.105  -0.743  50.023  1.00  0.75           H  
ATOM   8882  HE2 PHE A 590     -20.864  -3.424  51.893  1.00  0.75           H  
ATOM   8883  HZ  PHE A 590     -20.156  -2.170  49.908  1.00  0.75           H  
ATOM   8884  N   ALA A 591     -16.359  -0.719  57.259  1.00  0.76           N  
ATOM   8885  CA  ALA A 591     -16.139  -0.927  58.674  1.00  0.76           C  
ATOM   8886  C   ALA A 591     -16.935   0.057  59.508  1.00  0.76           C  
ATOM   8887  O   ALA A 591     -17.596  -0.331  60.484  1.00  0.76           O  
ATOM   8888  CB  ALA A 591     -14.668  -0.754  58.984  1.00  0.76           C  
ATOM   8889  H   ALA A 591     -15.553  -0.544  56.661  1.00  0.76           H  
ATOM   8890  HA  ALA A 591     -16.460  -1.930  58.921  1.00  0.76           H  
ATOM   8891 1HB  ALA A 591     -14.483  -0.918  60.036  1.00  0.76           H  
ATOM   8892 2HB  ALA A 591     -14.118  -1.454  58.410  1.00  0.76           H  
ATOM   8893 3HB  ALA A 591     -14.356   0.250  58.724  1.00  0.76           H  
ATOM   8894  N   LYS A 592     -16.940   1.324  59.083  1.00  0.77           N  
ATOM   8895  CA  LYS A 592     -17.647   2.363  59.807  1.00  0.77           C  
ATOM   8896  C   LYS A 592     -19.147   2.186  59.714  1.00  0.77           C  
ATOM   8897  O   LYS A 592     -19.860   2.336  60.707  1.00  0.77           O  
ATOM   8898  CB  LYS A 592     -17.251   3.736  59.266  1.00  0.77           C  
ATOM   8899  CG  LYS A 592     -15.826   4.159  59.595  1.00  0.77           C  
ATOM   8900  CD  LYS A 592     -15.490   5.508  58.977  1.00  0.77           C  
ATOM   8901  CE  LYS A 592     -14.059   5.921  59.295  1.00  0.77           C  
ATOM   8902  NZ  LYS A 592     -13.703   7.231  58.671  1.00  0.77           N  
ATOM   8903  H   LYS A 592     -16.386   1.581  58.263  1.00  0.77           H  
ATOM   8904  HA  LYS A 592     -17.363   2.303  60.857  1.00  0.77           H  
ATOM   8905 1HB  LYS A 592     -17.345   3.724  58.175  1.00  0.77           H  
ATOM   8906 2HB  LYS A 592     -17.934   4.491  59.648  1.00  0.77           H  
ATOM   8907 1HG  LYS A 592     -15.706   4.218  60.675  1.00  0.77           H  
ATOM   8908 2HG  LYS A 592     -15.135   3.412  59.214  1.00  0.77           H  
ATOM   8909 1HD  LYS A 592     -15.607   5.438  57.893  1.00  0.77           H  
ATOM   8910 2HD  LYS A 592     -16.176   6.265  59.353  1.00  0.77           H  
ATOM   8911 1HE  LYS A 592     -13.943   6.000  60.375  1.00  0.77           H  
ATOM   8912 2HE  LYS A 592     -13.377   5.154  58.921  1.00  0.77           H  
ATOM   8913 1HZ  LYS A 592     -12.749   7.468  58.905  1.00  0.77           H  
ATOM   8914 2HZ  LYS A 592     -13.797   7.163  57.668  1.00  0.77           H  
ATOM   8915 3HZ  LYS A 592     -14.321   7.950  59.018  1.00  0.77           H  
ATOM   8916  N   ALA A 593     -19.632   1.829  58.525  1.00  0.77           N  
ATOM   8917  CA  ALA A 593     -21.057   1.649  58.315  1.00  0.77           C  
ATOM   8918  C   ALA A 593     -21.644   0.553  59.197  1.00  0.77           C  
ATOM   8919  O   ALA A 593     -22.774   0.675  59.677  1.00  0.77           O  
ATOM   8920  CB  ALA A 593     -21.315   1.315  56.865  1.00  0.77           C  
ATOM   8921  H   ALA A 593     -19.003   1.715  57.728  1.00  0.77           H  
ATOM   8922  HA  ALA A 593     -21.555   2.585  58.564  1.00  0.77           H  
ATOM   8923 1HB  ALA A 593     -22.387   1.208  56.688  1.00  0.77           H  
ATOM   8924 2HB  ALA A 593     -20.917   2.111  56.243  1.00  0.77           H  
ATOM   8925 3HB  ALA A 593     -20.816   0.383  56.626  1.00  0.77           H  
ATOM   8926  N   ASN A 594     -20.875  -0.518  59.418  1.00  0.76           N  
ATOM   8927  CA  ASN A 594     -21.383  -1.654  60.174  1.00  0.76           C  
ATOM   8928  C   ASN A 594     -20.757  -1.932  61.545  1.00  0.76           C  
ATOM   8929  O   ASN A 594     -21.233  -2.817  62.255  1.00  0.76           O  
ATOM   8930  CB  ASN A 594     -21.302  -2.870  59.287  1.00  0.76           C  
ATOM   8931  CG  ASN A 594     -22.231  -2.725  58.134  1.00  0.76           C  
ATOM   8932  OD1 ASN A 594     -23.440  -2.964  58.262  1.00  0.76           O  
ATOM   8933  ND2 ASN A 594     -21.704  -2.299  57.026  1.00  0.76           N  
ATOM   8934  H   ASN A 594     -19.951  -0.569  58.984  1.00  0.76           H  
ATOM   8935  HA  ASN A 594     -22.440  -1.469  60.364  1.00  0.76           H  
ATOM   8936 1HB  ASN A 594     -20.296  -2.978  58.901  1.00  0.76           H  
ATOM   8937 2HB  ASN A 594     -21.548  -3.764  59.854  1.00  0.76           H  
ATOM   8938 1HD2 ASN A 594     -22.294  -2.119  56.219  1.00  0.76           H  
ATOM   8939 2HD2 ASN A 594     -20.717  -2.093  56.987  1.00  0.76           H  
ATOM   8940  N   GLY A 595     -19.724  -1.194  61.955  1.00  0.74           N  
ATOM   8941  CA  GLY A 595     -19.125  -1.463  63.264  1.00  0.74           C  
ATOM   8942  C   GLY A 595     -18.303  -2.750  63.252  1.00  0.74           C  
ATOM   8943  O   GLY A 595     -18.271  -3.494  64.235  1.00  0.74           O  
ATOM   8944  H   GLY A 595     -19.313  -0.480  61.358  1.00  0.74           H  
ATOM   8945 1HA  GLY A 595     -18.486  -0.625  63.543  1.00  0.74           H  
ATOM   8946 2HA  GLY A 595     -19.910  -1.532  64.016  1.00  0.74           H  
ATOM   8947  N   VAL A 596     -17.680  -3.025  62.115  1.00  0.73           N  
ATOM   8948  CA  VAL A 596     -16.915  -4.253  61.926  1.00  0.73           C  
ATOM   8949  C   VAL A 596     -15.492  -3.984  61.477  1.00  0.73           C  
ATOM   8950  O   VAL A 596     -15.238  -3.122  60.652  1.00  0.73           O  
ATOM   8951  CB  VAL A 596     -17.631  -5.144  60.891  1.00  0.73           C  
ATOM   8952  CG1 VAL A 596     -17.728  -4.424  59.607  1.00  0.73           C  
ATOM   8953  CG2 VAL A 596     -16.873  -6.442  60.676  1.00  0.73           C  
ATOM   8954  H   VAL A 596     -17.731  -2.321  61.379  1.00  0.73           H  
ATOM   8955  HA  VAL A 596     -16.880  -4.789  62.873  1.00  0.73           H  
ATOM   8956  HB  VAL A 596     -18.644  -5.353  61.244  1.00  0.73           H  
ATOM   8957 1HG1 VAL A 596     -18.249  -5.043  58.895  1.00  0.73           H  
ATOM   8958 2HG1 VAL A 596     -18.263  -3.492  59.748  1.00  0.73           H  
ATOM   8959 3HG1 VAL A 596     -16.726  -4.223  59.265  1.00  0.73           H  
ATOM   8960 1HG2 VAL A 596     -17.392  -7.040  59.952  1.00  0.73           H  
ATOM   8961 2HG2 VAL A 596     -15.878  -6.238  60.301  1.00  0.73           H  
ATOM   8962 3HG2 VAL A 596     -16.804  -6.987  61.614  1.00  0.73           H  
ATOM   8963  N   LYS A 597     -14.561  -4.752  61.999  1.00  0.71           N  
ATOM   8964  CA  LYS A 597     -13.168  -4.602  61.636  1.00  0.71           C  
ATOM   8965  C   LYS A 597     -13.047  -4.584  60.092  1.00  0.71           C  
ATOM   8966  O   LYS A 597     -13.576  -5.484  59.445  1.00  0.71           O  
ATOM   8967  CB  LYS A 597     -12.392  -5.767  62.264  1.00  0.71           C  
ATOM   8968  CG  LYS A 597     -10.892  -5.778  62.107  1.00  0.71           C  
ATOM   8969  CD  LYS A 597     -10.324  -6.997  62.827  1.00  0.71           C  
ATOM   8970  CE  LYS A 597      -8.813  -7.084  62.746  1.00  0.71           C  
ATOM   8971  NZ  LYS A 597      -8.311  -8.282  63.470  1.00  0.71           N  
ATOM   8972  H   LYS A 597     -14.833  -5.451  62.678  1.00  0.71           H  
ATOM   8973  HA  LYS A 597     -12.827  -3.669  62.067  1.00  0.71           H  
ATOM   8974 1HB  LYS A 597     -12.589  -5.783  63.335  1.00  0.71           H  
ATOM   8975 2HB  LYS A 597     -12.767  -6.702  61.867  1.00  0.71           H  
ATOM   8976 1HG  LYS A 597     -10.631  -5.795  61.066  1.00  0.71           H  
ATOM   8977 2HG  LYS A 597     -10.475  -4.879  62.557  1.00  0.71           H  
ATOM   8978 1HD  LYS A 597     -10.625  -6.963  63.873  1.00  0.71           H  
ATOM   8979 2HD  LYS A 597     -10.750  -7.904  62.378  1.00  0.71           H  
ATOM   8980 1HE  LYS A 597      -8.514  -7.152  61.708  1.00  0.71           H  
ATOM   8981 2HE  LYS A 597      -8.370  -6.187  63.182  1.00  0.71           H  
ATOM   8982 1HZ  LYS A 597      -7.306  -8.331  63.398  1.00  0.71           H  
ATOM   8983 2HZ  LYS A 597      -8.579  -8.225  64.440  1.00  0.71           H  
ATOM   8984 3HZ  LYS A 597      -8.728  -9.122  63.054  1.00  0.71           H  
ATOM   8985  N   PRO A 598     -12.294  -3.629  59.479  1.00  0.71           N  
ATOM   8986  CA  PRO A 598     -12.123  -3.445  58.032  1.00  0.71           C  
ATOM   8987  C   PRO A 598     -11.494  -4.659  57.375  1.00  0.71           C  
ATOM   8988  O   PRO A 598     -11.633  -4.884  56.169  1.00  0.71           O  
ATOM   8989  CB  PRO A 598     -11.208  -2.208  57.957  1.00  0.71           C  
ATOM   8990  CG  PRO A 598     -10.522  -2.144  59.287  1.00  0.71           C  
ATOM   8991  CD  PRO A 598     -11.534  -2.659  60.281  1.00  0.71           C  
ATOM   8992  HA  PRO A 598     -13.097  -3.240  57.578  1.00  0.71           H  
ATOM   8993 1HB  PRO A 598     -10.487  -2.315  57.144  1.00  0.71           H  
ATOM   8994 2HB  PRO A 598     -11.810  -1.313  57.735  1.00  0.71           H  
ATOM   8995 1HG  PRO A 598      -9.604  -2.754  59.266  1.00  0.71           H  
ATOM   8996 2HG  PRO A 598     -10.212  -1.111  59.496  1.00  0.71           H  
ATOM   8997 1HD  PRO A 598     -10.984  -3.129  61.087  1.00  0.71           H  
ATOM   8998 2HD  PRO A 598     -12.194  -1.852  60.632  1.00  0.71           H  
ATOM   8999  N   ALA A 599     -10.834  -5.474  58.182  1.00  0.70           N  
ATOM   9000  CA  ALA A 599     -10.225  -6.713  57.743  1.00  0.70           C  
ATOM   9001  C   ALA A 599     -11.223  -7.570  56.993  1.00  0.70           C  
ATOM   9002  O   ALA A 599     -10.857  -8.242  56.032  1.00  0.70           O  
ATOM   9003  CB  ALA A 599      -9.718  -7.500  58.928  1.00  0.70           C  
ATOM   9004  H   ALA A 599     -10.749  -5.227  59.152  1.00  0.70           H  
ATOM   9005  HA  ALA A 599      -9.400  -6.477  57.074  1.00  0.70           H  
ATOM   9006 1HB  ALA A 599      -9.268  -8.417  58.583  1.00  0.70           H  
ATOM   9007 2HB  ALA A 599      -8.986  -6.910  59.457  1.00  0.70           H  
ATOM   9008 3HB  ALA A 599     -10.549  -7.742  59.587  1.00  0.70           H  
ATOM   9009  N   LEU A 600     -12.498  -7.510  57.399  1.00  0.71           N  
ATOM   9010  CA  LEU A 600     -13.531  -8.374  56.853  1.00  0.71           C  
ATOM   9011  C   LEU A 600     -13.849  -8.090  55.393  1.00  0.71           C  
ATOM   9012  O   LEU A 600     -14.585  -8.848  54.773  1.00  0.71           O  
ATOM   9013  CB  LEU A 600     -14.792  -8.219  57.706  1.00  0.71           C  
ATOM   9014  CG  LEU A 600     -14.812  -9.086  59.004  1.00  0.71           C  
ATOM   9015  CD1 LEU A 600     -14.942 -10.533  58.681  1.00  0.71           C  
ATOM   9016  CD2 LEU A 600     -13.499  -8.871  59.746  1.00  0.71           C  
ATOM   9017  H   LEU A 600     -12.759  -6.861  58.143  1.00  0.71           H  
ATOM   9018  HA  LEU A 600     -13.200  -9.398  56.927  1.00  0.71           H  
ATOM   9019 1HB  LEU A 600     -14.883  -7.171  57.996  1.00  0.71           H  
ATOM   9020 2HB  LEU A 600     -15.657  -8.479  57.101  1.00  0.71           H  
ATOM   9021  HG  LEU A 600     -15.646  -8.794  59.626  1.00  0.71           H  
ATOM   9022 1HD1 LEU A 600     -14.933 -11.113  59.604  1.00  0.71           H  
ATOM   9023 2HD1 LEU A 600     -15.866 -10.713  58.155  1.00  0.71           H  
ATOM   9024 3HD1 LEU A 600     -14.108 -10.813  58.077  1.00  0.71           H  
ATOM   9025 1HD2 LEU A 600     -13.491  -9.463  60.664  1.00  0.71           H  
ATOM   9026 2HD2 LEU A 600     -12.669  -9.183  59.112  1.00  0.71           H  
ATOM   9027 3HD2 LEU A 600     -13.390  -7.834  59.990  1.00  0.71           H  
ATOM   9028  N   PHE A 601     -13.289  -7.022  54.823  1.00  0.72           N  
ATOM   9029  CA  PHE A 601     -13.533  -6.719  53.427  1.00  0.72           C  
ATOM   9030  C   PHE A 601     -12.238  -6.858  52.619  1.00  0.72           C  
ATOM   9031  O   PHE A 601     -12.185  -6.499  51.439  1.00  0.72           O  
ATOM   9032  CB  PHE A 601     -14.099  -5.316  53.349  1.00  0.72           C  
ATOM   9033  CG  PHE A 601     -15.227  -5.219  54.232  1.00  0.72           C  
ATOM   9034  CD1 PHE A 601     -15.081  -4.547  55.425  1.00  0.72           C  
ATOM   9035  CD2 PHE A 601     -16.392  -5.834  53.952  1.00  0.72           C  
ATOM   9036  CE1 PHE A 601     -16.100  -4.489  56.314  1.00  0.72           C  
ATOM   9037  CE2 PHE A 601     -17.409  -5.791  54.807  1.00  0.72           C  
ATOM   9038  CZ  PHE A 601     -17.287  -5.119  56.008  1.00  0.72           C  
ATOM   9039  H   PHE A 601     -12.683  -6.408  55.367  1.00  0.72           H  
ATOM   9040  HA  PHE A 601     -14.266  -7.422  53.029  1.00  0.72           H  
ATOM   9041 1HB  PHE A 601     -13.386  -4.617  53.683  1.00  0.72           H  
ATOM   9042 2HB  PHE A 601     -14.405  -5.065  52.336  1.00  0.72           H  
ATOM   9043  HD1 PHE A 601     -14.129  -4.066  55.648  1.00  0.72           H  
ATOM   9044  HD2 PHE A 601     -16.496  -6.383  53.035  1.00  0.72           H  
ATOM   9045  HE1 PHE A 601     -15.967  -3.950  57.246  1.00  0.72           H  
ATOM   9046  HE2 PHE A 601     -18.303  -6.299  54.536  1.00  0.72           H  
ATOM   9047  HZ  PHE A 601     -18.117  -5.085  56.697  1.00  0.72           H  
ATOM   9048  N   SER A 602     -11.185  -7.367  53.266  1.00  0.73           N  
ATOM   9049  CA  SER A 602      -9.889  -7.525  52.621  1.00  0.73           C  
ATOM   9050  C   SER A 602      -9.739  -8.914  52.006  1.00  0.73           C  
ATOM   9051  O   SER A 602     -10.147  -9.896  52.616  1.00  0.73           O  
ATOM   9052  CB  SER A 602      -8.766  -7.370  53.635  1.00  0.73           C  
ATOM   9053  OG  SER A 602      -7.503  -7.607  53.044  1.00  0.73           O  
ATOM   9054  H   SER A 602     -11.280  -7.666  54.239  1.00  0.73           H  
ATOM   9055  HA  SER A 602      -9.815  -6.749  51.868  1.00  0.73           H  
ATOM   9056 1HB  SER A 602      -8.793  -6.398  54.091  1.00  0.73           H  
ATOM   9057 2HB  SER A 602      -8.923  -8.088  54.424  1.00  0.73           H  
ATOM   9058  HG  SER A 602      -6.861  -7.557  53.761  1.00  0.73           H  
ATOM   9059  N   PRO A 603      -9.088  -9.046  50.843  1.00  0.73           N  
ATOM   9060  CA  PRO A 603      -8.746 -10.298  50.209  1.00  0.73           C  
ATOM   9061  C   PRO A 603      -7.611 -11.025  50.947  1.00  0.73           C  
ATOM   9062  O   PRO A 603      -7.343 -12.192  50.677  1.00  0.73           O  
ATOM   9063  CB  PRO A 603      -8.364  -9.847  48.802  1.00  0.73           C  
ATOM   9064  CG  PRO A 603      -7.857  -8.448  48.958  1.00  0.73           C  
ATOM   9065  CD  PRO A 603      -8.689  -7.857  50.062  1.00  0.73           C  
ATOM   9066  HA  PRO A 603      -9.644 -10.933  50.176  1.00  0.73           H  
ATOM   9067 1HB  PRO A 603      -7.640 -10.524  48.386  1.00  0.73           H  
ATOM   9068 2HB  PRO A 603      -9.239  -9.888  48.158  1.00  0.73           H  
ATOM   9069 1HG  PRO A 603      -6.793  -8.465  49.187  1.00  0.73           H  
ATOM   9070 2HG  PRO A 603      -7.966  -7.912  48.003  1.00  0.73           H  
ATOM   9071 1HD  PRO A 603      -8.038  -7.211  50.642  1.00  0.73           H  
ATOM   9072 2HD  PRO A 603      -9.574  -7.331  49.656  1.00  0.73           H  
ATOM   9073  N   ASN A 604      -6.924 -10.339  51.882  1.00  0.72           N  
ATOM   9074  CA  ASN A 604      -5.790 -10.951  52.582  1.00  0.72           C  
ATOM   9075  C   ASN A 604      -5.931 -10.841  54.101  1.00  0.72           C  
ATOM   9076  O   ASN A 604      -4.981 -10.440  54.775  1.00  0.72           O  
ATOM   9077  CB  ASN A 604      -4.490 -10.207  52.250  1.00  0.72           C  
ATOM   9078  CG  ASN A 604      -4.006 -10.212  50.809  1.00  0.72           C  
ATOM   9079  OD1 ASN A 604      -3.370 -11.157  50.317  1.00  0.72           O  
ATOM   9080  ND2 ASN A 604      -4.286  -9.138  50.117  1.00  0.72           N  
ATOM   9081  H   ASN A 604      -7.173  -9.385  52.124  1.00  0.72           H  
ATOM   9082  HA  ASN A 604      -5.725 -12.008  52.319  1.00  0.72           H  
ATOM   9083 1HB  ASN A 604      -4.611  -9.167  52.554  1.00  0.72           H  
ATOM   9084 2HB  ASN A 604      -3.692 -10.621  52.866  1.00  0.72           H  
ATOM   9085 1HD2 ASN A 604      -3.994  -9.065  49.163  1.00  0.72           H  
ATOM   9086 2HD2 ASN A 604      -4.785  -8.383  50.543  1.00  0.72           H  
ATOM   9087  N   SER A 605      -7.086 -11.200  54.653  1.00  0.71           N  
ATOM   9088  CA  SER A 605      -7.265 -11.117  56.105  1.00  0.71           C  
ATOM   9089  C   SER A 605      -8.494 -11.902  56.598  1.00  0.71           C  
ATOM   9090  O   SER A 605      -9.032 -12.763  55.897  1.00  0.71           O  
ATOM   9091  CB  SER A 605      -7.344  -9.666  56.565  1.00  0.71           C  
ATOM   9092  OG  SER A 605      -7.198  -9.594  57.956  1.00  0.71           O  
ATOM   9093  H   SER A 605      -7.846 -11.516  54.064  1.00  0.71           H  
ATOM   9094  HA  SER A 605      -6.385 -11.560  56.575  1.00  0.71           H  
ATOM   9095 1HB  SER A 605      -6.588  -9.057  56.081  1.00  0.71           H  
ATOM   9096 2HB  SER A 605      -8.316  -9.267  56.291  1.00  0.71           H  
ATOM   9097  HG  SER A 605      -6.275  -9.816  58.131  1.00  0.71           H  
ATOM   9098  N   GLU A 606      -8.889 -11.623  57.839  1.00  0.69           N  
ATOM   9099  CA  GLU A 606     -10.055 -12.225  58.473  1.00  0.69           C  
ATOM   9100  C   GLU A 606     -11.253 -12.005  57.568  1.00  0.69           C  
ATOM   9101  O   GLU A 606     -11.456 -10.900  57.106  1.00  0.69           O  
ATOM   9102  CB  GLU A 606     -10.288 -11.568  59.839  1.00  0.69           C  
ATOM   9103  CG  GLU A 606     -11.441 -12.119  60.649  1.00  0.69           C  
ATOM   9104  CD  GLU A 606     -11.553 -11.481  62.030  1.00  0.69           C  
ATOM   9105  OE1 GLU A 606     -10.683 -10.712  62.404  1.00  0.69           O  
ATOM   9106  OE2 GLU A 606     -12.514 -11.760  62.706  1.00  0.69           O  
ATOM   9107  H   GLU A 606      -8.361 -10.919  58.331  1.00  0.69           H  
ATOM   9108  HA  GLU A 606      -9.888 -13.295  58.596  1.00  0.69           H  
ATOM   9109 1HB  GLU A 606      -9.383 -11.654  60.442  1.00  0.69           H  
ATOM   9110 2HB  GLU A 606     -10.477 -10.506  59.692  1.00  0.69           H  
ATOM   9111 1HG  GLU A 606     -12.368 -11.938  60.105  1.00  0.69           H  
ATOM   9112 2HG  GLU A 606     -11.319 -13.195  60.756  1.00  0.69           H  
ATOM   9113  N   GLY A 607     -12.038 -13.050  57.304  1.00  0.67           N  
ATOM   9114  CA  GLY A 607     -13.195 -12.938  56.406  1.00  0.67           C  
ATOM   9115  C   GLY A 607     -12.903 -13.492  55.015  1.00  0.67           C  
ATOM   9116  O   GLY A 607     -13.825 -13.739  54.232  1.00  0.67           O  
ATOM   9117  H   GLY A 607     -11.823 -13.944  57.719  1.00  0.67           H  
ATOM   9118 1HA  GLY A 607     -14.048 -13.460  56.840  1.00  0.67           H  
ATOM   9119 2HA  GLY A 607     -13.473 -11.893  56.303  1.00  0.67           H  
ATOM   9120  N   ALA A 608     -11.624 -13.702  54.703  1.00  0.65           N  
ATOM   9121  CA  ALA A 608     -11.216 -14.271  53.418  1.00  0.65           C  
ATOM   9122  C   ALA A 608     -11.782 -15.684  53.279  1.00  0.65           C  
ATOM   9123  O   ALA A 608     -11.880 -16.415  54.268  1.00  0.65           O  
ATOM   9124  CB  ALA A 608      -9.705 -14.280  53.316  1.00  0.65           C  
ATOM   9125  H   ALA A 608     -10.884 -13.436  55.356  1.00  0.65           H  
ATOM   9126  HA  ALA A 608     -11.627 -13.657  52.617  1.00  0.65           H  
ATOM   9127 1HB  ALA A 608      -9.411 -14.681  52.395  1.00  0.65           H  
ATOM   9128 2HB  ALA A 608      -9.333 -13.258  53.400  1.00  0.65           H  
ATOM   9129 3HB  ALA A 608      -9.290 -14.884  54.119  1.00  0.65           H  
ATOM   9130  N   CYS A 609     -12.115 -16.106  52.048  1.00  0.64           N  
ATOM   9131  CA  CYS A 609     -12.670 -17.434  51.871  1.00  0.64           C  
ATOM   9132  C   CYS A 609     -11.708 -18.527  52.311  1.00  0.64           C  
ATOM   9133  O   CYS A 609     -10.613 -18.636  51.733  1.00  0.64           O  
ATOM   9134  CB  CYS A 609     -12.977 -17.672  50.384  1.00  0.64           C  
ATOM   9135  SG  CYS A 609     -14.234 -16.610  49.771  1.00  0.64           S  
ATOM   9136  H   CYS A 609     -12.028 -15.475  51.264  1.00  0.64           H  
ATOM   9137  HA  CYS A 609     -13.600 -17.493  52.427  1.00  0.64           H  
ATOM   9138 1HB  CYS A 609     -12.076 -17.512  49.796  1.00  0.64           H  
ATOM   9139 2HB  CYS A 609     -13.295 -18.702  50.236  1.00  0.64           H  
ATOM   9140  N   PRO A 610     -12.073 -19.427  53.258  1.00  0.64           N  
ATOM   9141  CA  PRO A 610     -11.223 -20.474  53.816  1.00  0.64           C  
ATOM   9142  C   PRO A 610     -10.954 -21.564  52.797  1.00  0.64           C  
ATOM   9143  O   PRO A 610      -9.964 -22.302  52.877  1.00  0.64           O  
ATOM   9144  CB  PRO A 610     -12.074 -21.007  54.973  1.00  0.64           C  
ATOM   9145  CG  PRO A 610     -13.506 -20.726  54.556  1.00  0.64           C  
ATOM   9146  CD  PRO A 610     -13.451 -19.440  53.768  1.00  0.64           C  
ATOM   9147  HA  PRO A 610     -10.285 -20.029  54.179  1.00  0.64           H  
ATOM   9148 1HB  PRO A 610     -11.879 -22.078  55.116  1.00  0.64           H  
ATOM   9149 2HB  PRO A 610     -11.795 -20.499  55.909  1.00  0.64           H  
ATOM   9150 1HG  PRO A 610     -13.900 -21.571  53.961  1.00  0.64           H  
ATOM   9151 2HG  PRO A 610     -14.149 -20.643  55.445  1.00  0.64           H  
ATOM   9152 1HD  PRO A 610     -14.191 -19.498  52.954  1.00  0.64           H  
ATOM   9153 2HD  PRO A 610     -13.601 -18.601  54.427  1.00  0.64           H  
ATOM   9154  N   THR A 611     -11.827 -21.612  51.801  1.00  0.64           N  
ATOM   9155  CA  THR A 611     -11.778 -22.568  50.718  1.00  0.64           C  
ATOM   9156  C   THR A 611     -10.627 -22.248  49.786  1.00  0.64           C  
ATOM   9157  O   THR A 611      -9.887 -23.130  49.351  1.00  0.64           O  
ATOM   9158  CB  THR A 611     -13.140 -22.570  49.994  1.00  0.64           C  
ATOM   9159  OG1 THR A 611     -14.145 -22.975  50.958  1.00  0.64           O  
ATOM   9160  CG2 THR A 611     -13.141 -23.485  48.787  1.00  0.64           C  
ATOM   9161  H   THR A 611     -12.606 -20.972  51.812  1.00  0.64           H  
ATOM   9162  HA  THR A 611     -11.611 -23.560  51.136  1.00  0.64           H  
ATOM   9163  HB  THR A 611     -13.369 -21.557  49.653  1.00  0.64           H  
ATOM   9164  HG1 THR A 611     -15.004 -23.251  50.533  1.00  0.64           H  
ATOM   9165 1HG2 THR A 611     -14.122 -23.441  48.323  1.00  0.64           H  
ATOM   9166 2HG2 THR A 611     -12.385 -23.152  48.075  1.00  0.64           H  
ATOM   9167 3HG2 THR A 611     -12.928 -24.505  49.094  1.00  0.64           H  
ATOM   9168  N   CYS A 612     -10.503 -20.965  49.472  1.00  0.65           N  
ATOM   9169  CA  CYS A 612      -9.494 -20.486  48.545  1.00  0.65           C  
ATOM   9170  C   CYS A 612      -8.439 -19.614  49.193  1.00  0.65           C  
ATOM   9171  O   CYS A 612      -7.615 -19.010  48.504  1.00  0.65           O  
ATOM   9172  CB  CYS A 612     -10.159 -19.689  47.449  1.00  0.65           C  
ATOM   9173  SG  CYS A 612     -11.268 -20.639  46.484  1.00  0.65           S  
ATOM   9174  H   CYS A 612     -11.139 -20.306  49.892  1.00  0.65           H  
ATOM   9175  HA  CYS A 612      -9.004 -21.348  48.095  1.00  0.65           H  
ATOM   9176 1HB  CYS A 612     -10.700 -18.845  47.879  1.00  0.65           H  
ATOM   9177 2HB  CYS A 612      -9.404 -19.302  46.797  1.00  0.65           H  
ATOM   9178  N   LYS A 613      -8.501 -19.470  50.509  1.00  0.66           N  
ATOM   9179  CA  LYS A 613      -7.574 -18.637  51.252  1.00  0.66           C  
ATOM   9180  C   LYS A 613      -7.586 -17.227  50.675  1.00  0.66           C  
ATOM   9181  O   LYS A 613      -6.536 -16.605  50.482  1.00  0.66           O  
ATOM   9182  CB  LYS A 613      -6.173 -19.257  51.250  1.00  0.66           C  
ATOM   9183  CG  LYS A 613      -6.152 -20.710  51.766  1.00  0.66           C  
ATOM   9184  CD  LYS A 613      -6.595 -20.784  53.222  1.00  0.66           C  
ATOM   9185  CE  LYS A 613      -6.451 -22.193  53.798  1.00  0.66           C  
ATOM   9186  NZ  LYS A 613      -7.346 -23.167  53.109  1.00  0.66           N  
ATOM   9187  H   LYS A 613      -9.233 -19.934  51.032  1.00  0.66           H  
ATOM   9188  HA  LYS A 613      -7.921 -18.574  52.285  1.00  0.66           H  
ATOM   9189 1HB  LYS A 613      -5.757 -19.240  50.243  1.00  0.66           H  
ATOM   9190 2HB  LYS A 613      -5.515 -18.671  51.887  1.00  0.66           H  
ATOM   9191 1HG  LYS A 613      -6.831 -21.322  51.167  1.00  0.66           H  
ATOM   9192 2HG  LYS A 613      -5.147 -21.118  51.677  1.00  0.66           H  
ATOM   9193 1HD  LYS A 613      -6.009 -20.089  53.823  1.00  0.66           H  
ATOM   9194 2HD  LYS A 613      -7.649 -20.493  53.284  1.00  0.66           H  
ATOM   9195 1HE  LYS A 613      -5.420 -22.525  53.700  1.00  0.66           H  
ATOM   9196 2HE  LYS A 613      -6.716 -22.165  54.854  1.00  0.66           H  
ATOM   9197 1HZ  LYS A 613      -7.247 -24.080  53.517  1.00  0.66           H  
ATOM   9198 2HZ  LYS A 613      -8.329 -22.857  53.195  1.00  0.66           H  
ATOM   9199 3HZ  LYS A 613      -7.114 -23.213  52.132  1.00  0.66           H  
ATOM   9200  N   GLY A 614      -8.804 -16.763  50.380  1.00  0.69           N  
ATOM   9201  CA  GLY A 614      -9.093 -15.431  49.863  1.00  0.69           C  
ATOM   9202  C   GLY A 614      -8.922 -15.217  48.368  1.00  0.69           C  
ATOM   9203  O   GLY A 614      -9.179 -14.120  47.890  1.00  0.69           O  
ATOM   9204  H   GLY A 614      -9.578 -17.386  50.605  1.00  0.69           H  
ATOM   9205 1HA  GLY A 614     -10.112 -15.160  50.137  1.00  0.69           H  
ATOM   9206 2HA  GLY A 614      -8.443 -14.719  50.372  1.00  0.69           H  
ATOM   9207  N   ALA A 615      -8.500 -16.216  47.597  1.00  0.72           N  
ATOM   9208  CA  ALA A 615      -8.280 -15.941  46.172  1.00  0.72           C  
ATOM   9209  C   ALA A 615      -9.506 -15.530  45.368  1.00  0.72           C  
ATOM   9210  O   ALA A 615      -9.427 -14.665  44.502  1.00  0.72           O  
ATOM   9211  CB  ALA A 615      -7.730 -17.164  45.503  1.00  0.72           C  
ATOM   9212  H   ALA A 615      -8.276 -17.135  47.985  1.00  0.72           H  
ATOM   9213  HA  ALA A 615      -7.550 -15.138  46.104  1.00  0.72           H  
ATOM   9214 1HB  ALA A 615      -7.533 -16.934  44.469  1.00  0.72           H  
ATOM   9215 2HB  ALA A 615      -6.822 -17.462  46.013  1.00  0.72           H  
ATOM   9216 3HB  ALA A 615      -8.434 -17.953  45.537  1.00  0.72           H  
ATOM   9217  N   GLY A 616     -10.624 -16.219  45.567  1.00  0.78           N  
ATOM   9218  CA  GLY A 616     -11.859 -15.983  44.795  1.00  0.78           C  
ATOM   9219  C   GLY A 616     -11.836 -16.797  43.491  1.00  0.78           C  
ATOM   9220  O   GLY A 616     -12.866 -17.033  42.846  1.00  0.78           O  
ATOM   9221  H   GLY A 616     -10.639 -16.924  46.289  1.00  0.78           H  
ATOM   9222 1HA  GLY A 616     -12.716 -16.283  45.389  1.00  0.78           H  
ATOM   9223 2HA  GLY A 616     -11.972 -14.924  44.570  1.00  0.78           H  
ATOM   9224  N   VAL A 617     -10.648 -17.309  43.181  1.00  0.87           N  
ATOM   9225  CA  VAL A 617     -10.350 -18.096  42.011  1.00  0.87           C  
ATOM   9226  C   VAL A 617      -9.319 -19.182  42.325  1.00  0.87           C  
ATOM   9227  O   VAL A 617      -8.353 -18.969  43.062  1.00  0.87           O  
ATOM   9228  CB  VAL A 617      -9.829 -17.165  40.902  1.00  0.87           C  
ATOM   9229  CG1 VAL A 617      -8.592 -16.486  41.393  1.00  0.87           C  
ATOM   9230  CG2 VAL A 617      -9.529 -17.955  39.621  1.00  0.87           C  
ATOM   9231  H   VAL A 617      -9.886 -17.085  43.793  1.00  0.87           H  
ATOM   9232  HA  VAL A 617     -11.269 -18.569  41.680  1.00  0.87           H  
ATOM   9233  HB  VAL A 617     -10.577 -16.402  40.691  1.00  0.87           H  
ATOM   9234 1HG1 VAL A 617      -8.211 -15.812  40.625  1.00  0.87           H  
ATOM   9235 2HG1 VAL A 617      -8.814 -15.917  42.296  1.00  0.87           H  
ATOM   9236 3HG1 VAL A 617      -7.860 -17.247  41.617  1.00  0.87           H  
ATOM   9237 1HG2 VAL A 617      -9.166 -17.268  38.861  1.00  0.87           H  
ATOM   9238 2HG2 VAL A 617      -8.772 -18.709  39.804  1.00  0.87           H  
ATOM   9239 3HG2 VAL A 617     -10.436 -18.435  39.270  1.00  0.87           H  
ATOM   9240  N   ILE A 618      -9.523 -20.336  41.727  1.00  0.98           N  
ATOM   9241  CA  ILE A 618      -8.639 -21.482  41.860  1.00  0.98           C  
ATOM   9242  C   ILE A 618      -8.038 -21.803  40.508  1.00  0.98           C  
ATOM   9243  O   ILE A 618      -8.737 -21.755  39.503  1.00  0.98           O  
ATOM   9244  CB  ILE A 618      -9.409 -22.711  42.378  1.00  0.98           C  
ATOM   9245  CG1 ILE A 618      -9.992 -22.427  43.748  1.00  0.98           C  
ATOM   9246  CG2 ILE A 618      -8.509 -23.947  42.409  1.00  0.98           C  
ATOM   9247  CD1 ILE A 618     -10.994 -23.469  44.202  1.00  0.98           C  
ATOM   9248  H   ILE A 618     -10.353 -20.415  41.142  1.00  0.98           H  
ATOM   9249  HA  ILE A 618      -7.835 -21.237  42.552  1.00  0.98           H  
ATOM   9250  HB  ILE A 618     -10.227 -22.900  41.729  1.00  0.98           H  
ATOM   9251 1HG1 ILE A 618      -9.185 -22.374  44.479  1.00  0.98           H  
ATOM   9252 2HG1 ILE A 618     -10.494 -21.469  43.717  1.00  0.98           H  
ATOM   9253 1HG2 ILE A 618      -9.082 -24.802  42.761  1.00  0.98           H  
ATOM   9254 2HG2 ILE A 618      -8.135 -24.161  41.407  1.00  0.98           H  
ATOM   9255 3HG2 ILE A 618      -7.669 -23.773  43.078  1.00  0.98           H  
ATOM   9256 1HD1 ILE A 618     -11.383 -23.215  45.182  1.00  0.98           H  
ATOM   9257 2HD1 ILE A 618     -11.820 -23.508  43.486  1.00  0.98           H  
ATOM   9258 3HD1 ILE A 618     -10.508 -24.439  44.252  1.00  0.98           H  
ATOM   9259  N   TYR A 619      -6.739 -22.059  40.449  1.00  1.15           N  
ATOM   9260  CA  TYR A 619      -6.157 -22.413  39.160  1.00  1.15           C  
ATOM   9261  C   TYR A 619      -5.611 -23.838  39.189  1.00  1.15           C  
ATOM   9262  O   TYR A 619      -4.873 -24.202  40.110  1.00  1.15           O  
ATOM   9263  CB  TYR A 619      -5.033 -21.440  38.800  1.00  1.15           C  
ATOM   9264  CG  TYR A 619      -5.466 -19.990  38.579  1.00  1.15           C  
ATOM   9265  CD1 TYR A 619      -5.579 -19.118  39.654  1.00  1.15           C  
ATOM   9266  CD2 TYR A 619      -5.720 -19.531  37.301  1.00  1.15           C  
ATOM   9267  CE1 TYR A 619      -5.944 -17.803  39.439  1.00  1.15           C  
ATOM   9268  CE2 TYR A 619      -6.086 -18.210  37.100  1.00  1.15           C  
ATOM   9269  CZ  TYR A 619      -6.201 -17.350  38.160  1.00  1.15           C  
ATOM   9270  OH  TYR A 619      -6.590 -16.033  37.942  1.00  1.15           O  
ATOM   9271  H   TYR A 619      -6.175 -22.059  41.286  1.00  1.15           H  
ATOM   9272  HA  TYR A 619      -6.925 -22.375  38.391  1.00  1.15           H  
ATOM   9273 1HB  TYR A 619      -4.281 -21.452  39.589  1.00  1.15           H  
ATOM   9274 2HB  TYR A 619      -4.546 -21.788  37.887  1.00  1.15           H  
ATOM   9275  HD1 TYR A 619      -5.377 -19.469  40.665  1.00  1.15           H  
ATOM   9276  HD2 TYR A 619      -5.630 -20.210  36.451  1.00  1.15           H  
ATOM   9277  HE1 TYR A 619      -6.031 -17.131  40.268  1.00  1.15           H  
ATOM   9278  HE2 TYR A 619      -6.287 -17.851  36.091  1.00  1.15           H  
ATOM   9279  HH  TYR A 619      -6.783 -15.912  37.004  1.00  1.15           H  
ATOM   9280  N   THR A 620      -5.958 -24.629  38.170  1.00  1.36           N  
ATOM   9281  CA  THR A 620      -5.454 -25.999  38.060  1.00  1.36           C  
ATOM   9282  C   THR A 620      -4.666 -26.214  36.786  1.00  1.36           C  
ATOM   9283  O   THR A 620      -5.202 -26.024  35.695  1.00  1.36           O  
ATOM   9284  CB  THR A 620      -6.606 -27.027  38.083  1.00  1.36           C  
ATOM   9285  OG1 THR A 620      -7.317 -26.921  39.321  1.00  1.36           O  
ATOM   9286  CG2 THR A 620      -6.068 -28.460  37.894  1.00  1.36           C  
ATOM   9287  H   THR A 620      -6.600 -24.260  37.466  1.00  1.36           H  
ATOM   9288  HA  THR A 620      -4.791 -26.198  38.900  1.00  1.36           H  
ATOM   9289  HB  THR A 620      -7.295 -26.803  37.269  1.00  1.36           H  
ATOM   9290  HG1 THR A 620      -7.931 -27.658  39.401  1.00  1.36           H  
ATOM   9291 1HG2 THR A 620      -6.901 -29.166  37.903  1.00  1.36           H  
ATOM   9292 2HG2 THR A 620      -5.543 -28.536  36.939  1.00  1.36           H  
ATOM   9293 3HG2 THR A 620      -5.378 -28.701  38.701  1.00  1.36           H  
ATOM   9294  N   ASP A 621      -3.402 -26.625  36.929  1.00  1.60           N  
ATOM   9295  CA  ASP A 621      -2.521 -26.886  35.787  1.00  1.60           C  
ATOM   9296  C   ASP A 621      -2.445 -28.376  35.537  1.00  1.60           C  
ATOM   9297  O   ASP A 621      -2.544 -29.157  36.486  1.00  1.60           O  
ATOM   9298  CB  ASP A 621      -1.118 -26.340  36.049  1.00  1.60           C  
ATOM   9299  CG  ASP A 621      -1.064 -24.808  36.164  1.00  1.60           C  
ATOM   9300  OD1 ASP A 621      -1.993 -24.154  35.753  1.00  1.60           O  
ATOM   9301  OD2 ASP A 621      -0.093 -24.316  36.674  1.00  1.60           O  
ATOM   9302  H   ASP A 621      -3.043 -26.753  37.866  1.00  1.60           H  
ATOM   9303  HA  ASP A 621      -2.919 -26.416  34.893  1.00  1.60           H  
ATOM   9304 1HB  ASP A 621      -0.725 -26.775  36.966  1.00  1.60           H  
ATOM   9305 2HB  ASP A 621      -0.459 -26.653  35.234  1.00  1.60           H  
ATOM   9306  N   LEU A 622      -2.244 -28.778  34.285  1.00  1.83           N  
ATOM   9307  CA  LEU A 622      -2.103 -30.191  33.988  1.00  1.83           C  
ATOM   9308  C   LEU A 622      -0.667 -30.447  33.552  1.00  1.83           C  
ATOM   9309  O   LEU A 622      -0.007 -29.550  33.033  1.00  1.83           O  
ATOM   9310  CB  LEU A 622      -3.106 -30.593  32.910  1.00  1.83           C  
ATOM   9311  CG  LEU A 622      -4.580 -30.228  33.243  1.00  1.83           C  
ATOM   9312  CD1 LEU A 622      -5.479 -30.611  32.106  1.00  1.83           C  
ATOM   9313  CD2 LEU A 622      -5.000 -30.921  34.486  1.00  1.83           C  
ATOM   9314  H   LEU A 622      -2.168 -28.107  33.515  1.00  1.83           H  
ATOM   9315  HA  LEU A 622      -2.292 -30.769  34.892  1.00  1.83           H  
ATOM   9316 1HB  LEU A 622      -2.828 -30.110  31.992  1.00  1.83           H  
ATOM   9317 2HB  LEU A 622      -3.058 -31.661  32.771  1.00  1.83           H  
ATOM   9318  HG  LEU A 622      -4.659 -29.147  33.381  1.00  1.83           H  
ATOM   9319 1HD1 LEU A 622      -6.485 -30.334  32.345  1.00  1.83           H  
ATOM   9320 2HD1 LEU A 622      -5.171 -30.099  31.210  1.00  1.83           H  
ATOM   9321 3HD1 LEU A 622      -5.440 -31.668  31.948  1.00  1.83           H  
ATOM   9322 1HD2 LEU A 622      -6.029 -30.653  34.712  1.00  1.83           H  
ATOM   9323 2HD2 LEU A 622      -4.918 -31.984  34.322  1.00  1.83           H  
ATOM   9324 3HD2 LEU A 622      -4.362 -30.633  35.316  1.00  1.83           H  
ATOM   9325  N   ALA A 623      -0.207 -31.690  33.653  1.00  2.02           N  
ATOM   9326  CA  ALA A 623       1.174 -32.049  33.284  1.00  2.02           C  
ATOM   9327  C   ALA A 623       1.532 -31.701  31.831  1.00  2.02           C  
ATOM   9328  O   ALA A 623       2.710 -31.603  31.489  1.00  2.02           O  
ATOM   9329  CB  ALA A 623       1.407 -33.531  33.512  1.00  2.02           C  
ATOM   9330  H   ALA A 623      -0.805 -32.399  34.051  1.00  2.02           H  
ATOM   9331  HA  ALA A 623       1.846 -31.487  33.933  1.00  2.02           H  
ATOM   9332 1HB  ALA A 623       2.445 -33.770  33.280  1.00  2.02           H  
ATOM   9333 2HB  ALA A 623       1.203 -33.775  34.553  1.00  2.02           H  
ATOM   9334 3HB  ALA A 623       0.766 -34.103  32.876  1.00  2.02           H  
ATOM   9335  N   ILE A 624       0.524 -31.551  30.983  1.00  2.10           N  
ATOM   9336  CA  ILE A 624       0.721 -31.249  29.575  1.00  2.10           C  
ATOM   9337  C   ILE A 624      -0.184 -30.123  29.071  1.00  2.10           C  
ATOM   9338  O   ILE A 624      -0.433 -30.032  27.868  1.00  2.10           O  
ATOM   9339  CB  ILE A 624       0.410 -32.492  28.746  1.00  2.10           C  
ATOM   9340  CG1 ILE A 624       0.840 -32.317  27.291  1.00  2.10           C  
ATOM   9341  CG2 ILE A 624      -1.038 -32.731  28.833  1.00  2.10           C  
ATOM   9342  CD1 ILE A 624       0.824 -33.607  26.501  1.00  2.10           C  
ATOM   9343  H   ILE A 624      -0.413 -31.641  31.341  1.00  2.10           H  
ATOM   9344  HA  ILE A 624       1.759 -30.961  29.420  1.00  2.10           H  
ATOM   9345  HB  ILE A 624       0.948 -33.350  29.152  1.00  2.10           H  
ATOM   9346 1HG1 ILE A 624       0.172 -31.611  26.807  1.00  2.10           H  
ATOM   9347 2HG1 ILE A 624       1.851 -31.908  27.266  1.00  2.10           H  
ATOM   9348 1HG2 ILE A 624      -1.284 -33.622  28.271  1.00  2.10           H  
ATOM   9349 2HG2 ILE A 624      -1.308 -32.857  29.863  1.00  2.10           H  
ATOM   9350 3HG2 ILE A 624      -1.570 -31.875  28.428  1.00  2.10           H  
ATOM   9351 1HD1 ILE A 624       1.136 -33.411  25.475  1.00  2.10           H  
ATOM   9352 2HD1 ILE A 624       1.506 -34.321  26.960  1.00  2.10           H  
ATOM   9353 3HD1 ILE A 624      -0.183 -34.019  26.499  1.00  2.10           H  
ATOM   9354  N   MET A 625      -0.695 -29.272  29.968  1.00  2.07           N  
ATOM   9355  CA  MET A 625      -1.602 -28.212  29.503  1.00  2.07           C  
ATOM   9356  C   MET A 625      -1.719 -26.981  30.424  1.00  2.07           C  
ATOM   9357  O   MET A 625      -1.707 -27.068  31.660  1.00  2.07           O  
ATOM   9358  CB  MET A 625      -2.992 -28.792  29.190  1.00  2.07           C  
ATOM   9359  CG  MET A 625      -4.028 -27.785  28.608  1.00  2.07           C  
ATOM   9360  SD  MET A 625      -3.596 -27.094  27.009  1.00  2.07           S  
ATOM   9361  CE  MET A 625      -3.971 -28.467  25.967  1.00  2.07           C  
ATOM   9362  H   MET A 625      -0.440 -29.349  30.954  1.00  2.07           H  
ATOM   9363  HA  MET A 625      -1.210 -27.850  28.557  1.00  2.07           H  
ATOM   9364 1HB  MET A 625      -2.904 -29.615  28.481  1.00  2.07           H  
ATOM   9365 2HB  MET A 625      -3.419 -29.185  30.080  1.00  2.07           H  
ATOM   9366 1HG  MET A 625      -4.964 -28.302  28.482  1.00  2.07           H  
ATOM   9367 2HG  MET A 625      -4.212 -26.990  29.283  1.00  2.07           H  
ATOM   9368 1HE  MET A 625      -3.764 -28.200  24.937  1.00  2.07           H  
ATOM   9369 2HE  MET A 625      -3.366 -29.301  26.260  1.00  2.07           H  
ATOM   9370 3HE  MET A 625      -5.023 -28.734  26.077  1.00  2.07           H  
ATOM   9371  N   ALA A 626      -1.903 -25.822  29.783  1.00  1.94           N  
ATOM   9372  CA  ALA A 626      -2.144 -24.565  30.480  1.00  1.94           C  
ATOM   9373  C   ALA A 626      -3.338 -24.751  31.386  1.00  1.94           C  
ATOM   9374  O   ALA A 626      -4.307 -25.411  31.013  1.00  1.94           O  
ATOM   9375  CB  ALA A 626      -2.403 -23.449  29.490  1.00  1.94           C  
ATOM   9376  H   ALA A 626      -1.887 -25.823  28.773  1.00  1.94           H  
ATOM   9377  HA  ALA A 626      -1.276 -24.325  31.093  1.00  1.94           H  
ATOM   9378 1HB  ALA A 626      -2.593 -22.522  30.030  1.00  1.94           H  
ATOM   9379 2HB  ALA A 626      -1.539 -23.325  28.841  1.00  1.94           H  
ATOM   9380 3HB  ALA A 626      -3.277 -23.705  28.891  1.00  1.94           H  
ATOM   9381  N   GLY A 627      -3.293 -24.172  32.566  1.00  1.74           N  
ATOM   9382  CA  GLY A 627      -4.377 -24.425  33.482  1.00  1.74           C  
ATOM   9383  C   GLY A 627      -5.659 -23.670  33.245  1.00  1.74           C  
ATOM   9384  O   GLY A 627      -5.754 -22.785  32.389  1.00  1.74           O  
ATOM   9385  H   GLY A 627      -2.499 -23.620  32.864  1.00  1.74           H  
ATOM   9386 1HA  GLY A 627      -4.594 -25.491  33.451  1.00  1.74           H  
ATOM   9387 2HA  GLY A 627      -4.030 -24.208  34.490  1.00  1.74           H  
ATOM   9388  N   VAL A 628      -6.647 -24.031  34.053  1.00  1.52           N  
ATOM   9389  CA  VAL A 628      -7.985 -23.464  33.997  1.00  1.52           C  
ATOM   9390  C   VAL A 628      -8.355 -22.791  35.296  1.00  1.52           C  
ATOM   9391  O   VAL A 628      -8.138 -23.339  36.381  1.00  1.52           O  
ATOM   9392  CB  VAL A 628      -9.032 -24.560  33.679  1.00  1.52           C  
ATOM   9393  CG1 VAL A 628     -10.453 -23.985  33.683  1.00  1.52           C  
ATOM   9394  CG2 VAL A 628      -8.718 -25.167  32.319  1.00  1.52           C  
ATOM   9395  H   VAL A 628      -6.421 -24.766  34.724  1.00  1.52           H  
ATOM   9396  HA  VAL A 628      -8.012 -22.721  33.200  1.00  1.52           H  
ATOM   9397  HB  VAL A 628      -8.996 -25.315  34.446  1.00  1.52           H  
ATOM   9398 1HG1 VAL A 628     -11.165 -24.767  33.460  1.00  1.52           H  
ATOM   9399 2HG1 VAL A 628     -10.679 -23.565  34.658  1.00  1.52           H  
ATOM   9400 3HG1 VAL A 628     -10.530 -23.205  32.928  1.00  1.52           H  
ATOM   9401 1HG2 VAL A 628      -9.441 -25.936  32.086  1.00  1.52           H  
ATOM   9402 2HG2 VAL A 628      -8.760 -24.391  31.553  1.00  1.52           H  
ATOM   9403 3HG2 VAL A 628      -7.718 -25.603  32.333  1.00  1.52           H  
ATOM   9404  N   ALA A 629      -8.867 -21.571  35.186  1.00  1.33           N  
ATOM   9405  CA  ALA A 629      -9.322 -20.842  36.358  1.00  1.33           C  
ATOM   9406  C   ALA A 629     -10.729 -21.277  36.711  1.00  1.33           C  
ATOM   9407  O   ALA A 629     -11.572 -21.384  35.816  1.00  1.33           O  
ATOM   9408  CB  ALA A 629      -9.311 -19.359  36.083  1.00  1.33           C  
ATOM   9409  H   ALA A 629      -8.984 -21.162  34.270  1.00  1.33           H  
ATOM   9410  HA  ALA A 629      -8.659 -21.068  37.188  1.00  1.33           H  
ATOM   9411 1HB  ALA A 629      -9.645 -18.829  36.959  1.00  1.33           H  
ATOM   9412 2HB  ALA A 629      -8.323 -19.048  35.825  1.00  1.33           H  
ATOM   9413 3HB  ALA A 629      -9.981 -19.144  35.255  1.00  1.33           H  
ATOM   9414  N   THR A 630     -11.028 -21.413  37.999  1.00  1.16           N  
ATOM   9415  CA  THR A 630     -12.388 -21.752  38.374  1.00  1.16           C  
ATOM   9416  C   THR A 630     -12.791 -20.811  39.485  1.00  1.16           C  
ATOM   9417  O   THR A 630     -11.930 -20.242  40.151  1.00  1.16           O  
ATOM   9418  CB  THR A 630     -12.477 -23.201  38.914  1.00  1.16           C  
ATOM   9419  OG1 THR A 630     -11.999 -23.248  40.237  1.00  1.16           O  
ATOM   9420  CG2 THR A 630     -11.511 -24.112  38.092  1.00  1.16           C  
ATOM   9421  H   THR A 630     -10.292 -21.344  38.693  1.00  1.16           H  
ATOM   9422  HA  THR A 630     -13.060 -21.591  37.538  1.00  1.16           H  
ATOM   9423  HB  THR A 630     -13.502 -23.567  38.860  1.00  1.16           H  
ATOM   9424  HG1 THR A 630     -12.698 -22.929  40.837  1.00  1.16           H  
ATOM   9425 1HG2 THR A 630     -11.551 -25.132  38.478  1.00  1.16           H  
ATOM   9426 2HG2 THR A 630     -11.773 -24.115  37.065  1.00  1.16           H  
ATOM   9427 3HG2 THR A 630     -10.488 -23.736  38.188  1.00  1.16           H  
ATOM   9428  N   THR A 631     -14.076 -20.690  39.761  1.00  1.03           N  
ATOM   9429  CA  THR A 631     -14.472 -19.824  40.863  1.00  1.03           C  
ATOM   9430  C   THR A 631     -14.363 -20.546  42.190  1.00  1.03           C  
ATOM   9431  O   THR A 631     -14.485 -21.772  42.237  1.00  1.03           O  
ATOM   9432  CB  THR A 631     -15.915 -19.344  40.648  1.00  1.03           C  
ATOM   9433  OG1 THR A 631     -16.788 -20.478  40.580  1.00  1.03           O  
ATOM   9434  CG2 THR A 631     -16.021 -18.528  39.377  1.00  1.03           C  
ATOM   9435  H   THR A 631     -14.771 -21.174  39.210  1.00  1.03           H  
ATOM   9436  HA  THR A 631     -13.810 -18.955  40.893  1.00  1.03           H  
ATOM   9437  HB  THR A 631     -16.213 -18.747  41.480  1.00  1.03           H  
ATOM   9438  HG1 THR A 631     -16.706 -20.997  41.386  1.00  1.03           H  
ATOM   9439 1HG2 THR A 631     -17.050 -18.192  39.244  1.00  1.03           H  
ATOM   9440 2HG2 THR A 631     -15.362 -17.662  39.450  1.00  1.03           H  
ATOM   9441 3HG2 THR A 631     -15.726 -19.139  38.524  1.00  1.03           H  
ATOM   9442  N   CYS A 632     -14.219 -19.794  43.275  1.00  0.93           N  
ATOM   9443  CA  CYS A 632     -14.243 -20.427  44.585  1.00  0.93           C  
ATOM   9444  C   CYS A 632     -15.595 -20.900  45.048  1.00  0.93           C  
ATOM   9445  O   CYS A 632     -16.608 -20.186  44.970  1.00  0.93           O  
ATOM   9446  CB  CYS A 632     -13.645 -19.528  45.637  1.00  0.93           C  
ATOM   9447  SG  CYS A 632     -11.941 -19.403  45.396  1.00  0.93           S  
ATOM   9448  H   CYS A 632     -14.040 -18.793  43.179  1.00  0.93           H  
ATOM   9449  HA  CYS A 632     -13.598 -21.304  44.526  1.00  0.93           H  
ATOM   9450 1HB  CYS A 632     -14.080 -18.526  45.568  1.00  0.93           H  
ATOM   9451 2HB  CYS A 632     -13.856 -19.919  46.638  1.00  0.93           H  
ATOM   9452  N   GLU A 633     -15.575 -22.099  45.614  1.00  0.86           N  
ATOM   9453  CA  GLU A 633     -16.755 -22.713  46.175  1.00  0.86           C  
ATOM   9454  C   GLU A 633     -17.013 -22.049  47.503  1.00  0.86           C  
ATOM   9455  O   GLU A 633     -16.117 -21.412  48.059  1.00  0.86           O  
ATOM   9456  CB  GLU A 633     -16.567 -24.228  46.318  1.00  0.86           C  
ATOM   9457  CG  GLU A 633     -16.393 -24.951  44.977  1.00  0.86           C  
ATOM   9458  CD  GLU A 633     -16.242 -26.457  45.090  1.00  0.86           C  
ATOM   9459  OE1 GLU A 633     -16.011 -26.941  46.171  1.00  0.86           O  
ATOM   9460  OE2 GLU A 633     -16.359 -27.117  44.084  1.00  0.86           O  
ATOM   9461  H   GLU A 633     -14.702 -22.607  45.633  1.00  0.86           H  
ATOM   9462  HA  GLU A 633     -17.606 -22.525  45.518  1.00  0.86           H  
ATOM   9463 1HB  GLU A 633     -15.696 -24.437  46.928  1.00  0.86           H  
ATOM   9464 2HB  GLU A 633     -17.432 -24.656  46.829  1.00  0.86           H  
ATOM   9465 1HG  GLU A 633     -17.259 -24.732  44.351  1.00  0.86           H  
ATOM   9466 2HG  GLU A 633     -15.514 -24.541  44.479  1.00  0.86           H  
ATOM   9467  N   ASP A 634     -18.268 -22.074  47.933  1.00  0.81           N  
ATOM   9468  CA  ASP A 634     -18.770 -21.485  49.183  1.00  0.81           C  
ATOM   9469  C   ASP A 634     -18.770 -19.942  49.189  1.00  0.81           C  
ATOM   9470  O   ASP A 634     -19.418 -19.327  50.035  1.00  0.81           O  
ATOM   9471  CB  ASP A 634     -17.895 -21.952  50.355  1.00  0.81           C  
ATOM   9472  CG  ASP A 634     -17.795 -23.460  50.441  1.00  0.81           C  
ATOM   9473  OD1 ASP A 634     -18.799 -24.116  50.295  1.00  0.81           O  
ATOM   9474  OD2 ASP A 634     -16.691 -23.952  50.592  1.00  0.81           O  
ATOM   9475  H   ASP A 634     -18.933 -22.589  47.369  1.00  0.81           H  
ATOM   9476  HA  ASP A 634     -19.793 -21.829  49.338  1.00  0.81           H  
ATOM   9477 1HB  ASP A 634     -16.899 -21.516  50.299  1.00  0.81           H  
ATOM   9478 2HB  ASP A 634     -18.337 -21.592  51.282  1.00  0.81           H  
ATOM   9479  N   CYS A 635     -18.113 -19.330  48.210  1.00  0.77           N  
ATOM   9480  CA  CYS A 635     -18.056 -17.886  48.062  1.00  0.77           C  
ATOM   9481  C   CYS A 635     -18.629 -17.372  46.748  1.00  0.77           C  
ATOM   9482  O   CYS A 635     -18.703 -16.169  46.530  1.00  0.77           O  
ATOM   9483  CB  CYS A 635     -16.629 -17.404  48.221  1.00  0.77           C  
ATOM   9484  SG  CYS A 635     -15.952 -17.678  49.867  1.00  0.77           S  
ATOM   9485  H   CYS A 635     -17.584 -19.901  47.566  1.00  0.77           H  
ATOM   9486  HA  CYS A 635     -18.635 -17.444  48.873  1.00  0.77           H  
ATOM   9487 1HB  CYS A 635     -15.984 -17.907  47.496  1.00  0.77           H  
ATOM   9488 2HB  CYS A 635     -16.581 -16.339  48.013  1.00  0.77           H  
ATOM   9489  N   GLY A 636     -18.949 -18.262  45.816  1.00  0.74           N  
ATOM   9490  CA  GLY A 636     -19.507 -17.814  44.538  1.00  0.74           C  
ATOM   9491  C   GLY A 636     -18.499 -17.027  43.701  1.00  0.74           C  
ATOM   9492  O   GLY A 636     -18.880 -16.094  42.983  1.00  0.74           O  
ATOM   9493  H   GLY A 636     -18.838 -19.247  46.001  1.00  0.74           H  
ATOM   9494 1HA  GLY A 636     -19.840 -18.685  43.973  1.00  0.74           H  
ATOM   9495 2HA  GLY A 636     -20.388 -17.203  44.723  1.00  0.74           H  
ATOM   9496  N   GLY A 637     -17.216 -17.342  43.848  1.00  0.72           N  
ATOM   9497  CA  GLY A 637     -16.173 -16.601  43.147  1.00  0.72           C  
ATOM   9498  C   GLY A 637     -15.739 -15.312  43.849  1.00  0.72           C  
ATOM   9499  O   GLY A 637     -14.924 -14.559  43.312  1.00  0.72           O  
ATOM   9500  H   GLY A 637     -16.966 -18.152  44.418  1.00  0.72           H  
ATOM   9501 1HA  GLY A 637     -15.307 -17.241  43.032  1.00  0.72           H  
ATOM   9502 2HA  GLY A 637     -16.517 -16.362  42.143  1.00  0.72           H  
ATOM   9503  N   LYS A 638     -16.276 -15.027  45.032  1.00  0.69           N  
ATOM   9504  CA  LYS A 638     -15.899 -13.806  45.727  1.00  0.69           C  
ATOM   9505  C   LYS A 638     -14.700 -14.099  46.608  1.00  0.69           C  
ATOM   9506  O   LYS A 638     -14.349 -15.258  46.800  1.00  0.69           O  
ATOM   9507  CB  LYS A 638     -17.082 -13.239  46.500  1.00  0.69           C  
ATOM   9508  CG  LYS A 638     -18.288 -12.987  45.580  1.00  0.69           C  
ATOM   9509  CD  LYS A 638     -17.917 -12.048  44.427  1.00  0.69           C  
ATOM   9510  CE  LYS A 638     -19.107 -11.757  43.505  1.00  0.69           C  
ATOM   9511  NZ  LYS A 638     -19.617 -12.991  42.841  1.00  0.69           N  
ATOM   9512  H   LYS A 638     -16.988 -15.626  45.448  1.00  0.69           H  
ATOM   9513  HA  LYS A 638     -15.597 -13.063  44.991  1.00  0.69           H  
ATOM   9514 1HB  LYS A 638     -17.384 -13.939  47.284  1.00  0.69           H  
ATOM   9515 2HB  LYS A 638     -16.803 -12.312  46.973  1.00  0.69           H  
ATOM   9516 1HG  LYS A 638     -18.634 -13.939  45.163  1.00  0.69           H  
ATOM   9517 2HG  LYS A 638     -19.102 -12.545  46.156  1.00  0.69           H  
ATOM   9518 1HD  LYS A 638     -17.555 -11.104  44.838  1.00  0.69           H  
ATOM   9519 2HD  LYS A 638     -17.119 -12.498  43.837  1.00  0.69           H  
ATOM   9520 1HE  LYS A 638     -19.905 -11.327  44.070  1.00  0.69           H  
ATOM   9521 2HE  LYS A 638     -18.791 -11.050  42.739  1.00  0.69           H  
ATOM   9522 1HZ  LYS A 638     -20.392 -12.762  42.240  1.00  0.69           H  
ATOM   9523 2HZ  LYS A 638     -18.880 -13.421  42.292  1.00  0.69           H  
ATOM   9524 3HZ  LYS A 638     -19.929 -13.635  43.562  1.00  0.69           H  
ATOM   9525  N   ARG A 639     -14.054 -13.057  47.130  1.00  0.68           N  
ATOM   9526  CA  ARG A 639     -12.849 -13.239  47.947  1.00  0.68           C  
ATOM   9527  C   ARG A 639     -13.142 -13.127  49.428  1.00  0.68           C  
ATOM   9528  O   ARG A 639     -12.273 -12.798  50.237  1.00  0.68           O  
ATOM   9529  CB  ARG A 639     -11.777 -12.227  47.592  1.00  0.68           C  
ATOM   9530  CG  ARG A 639     -11.228 -12.387  46.203  1.00  0.68           C  
ATOM   9531  CD  ARG A 639     -10.055 -11.531  45.956  1.00  0.68           C  
ATOM   9532  NE  ARG A 639      -9.488 -11.727  44.635  1.00  0.68           N  
ATOM   9533  CZ  ARG A 639      -9.906 -11.132  43.534  1.00  0.68           C  
ATOM   9534  NH1 ARG A 639     -10.915 -10.277  43.566  1.00  0.68           N  
ATOM   9535  NH2 ARG A 639      -9.279 -11.423  42.440  1.00  0.68           N  
ATOM   9536  H   ARG A 639     -14.389 -12.122  46.950  1.00  0.68           H  
ATOM   9537  HA  ARG A 639     -12.449 -14.236  47.752  1.00  0.68           H  
ATOM   9538 1HB  ARG A 639     -12.177 -11.220  47.685  1.00  0.68           H  
ATOM   9539 2HB  ARG A 639     -10.944 -12.313  48.291  1.00  0.68           H  
ATOM   9540 1HG  ARG A 639     -10.936 -13.393  46.088  1.00  0.68           H  
ATOM   9541 2HG  ARG A 639     -11.991 -12.145  45.467  1.00  0.68           H  
ATOM   9542 1HD  ARG A 639     -10.322 -10.483  46.056  1.00  0.68           H  
ATOM   9543 2HD  ARG A 639      -9.284 -11.783  46.680  1.00  0.68           H  
ATOM   9544  HE  ARG A 639      -8.699 -12.391  44.511  1.00  0.68           H  
ATOM   9545 1HH1 ARG A 639     -11.375 -10.087  44.440  1.00  0.68           H  
ATOM   9546 2HH1 ARG A 639     -11.236  -9.804  42.707  1.00  0.68           H  
ATOM   9547 1HH2 ARG A 639      -8.493 -12.093  42.496  1.00  0.68           H  
ATOM   9548 2HH2 ARG A 639      -9.544 -11.000  41.564  1.00  0.68           H  
ATOM   9549  N   PHE A 640     -14.384 -13.371  49.769  1.00  0.66           N  
ATOM   9550  CA  PHE A 640     -14.853 -13.294  51.127  1.00  0.66           C  
ATOM   9551  C   PHE A 640     -16.063 -14.167  51.426  1.00  0.66           C  
ATOM   9552  O   PHE A 640     -16.885 -14.486  50.563  1.00  0.66           O  
ATOM   9553  CB  PHE A 640     -15.128 -11.846  51.468  1.00  0.66           C  
ATOM   9554  CG  PHE A 640     -15.945 -11.176  50.420  1.00  0.66           C  
ATOM   9555  CD1 PHE A 640     -17.325 -11.182  50.411  1.00  0.66           C  
ATOM   9556  CD2 PHE A 640     -15.275 -10.486  49.415  1.00  0.66           C  
ATOM   9557  CE1 PHE A 640     -17.996 -10.538  49.396  1.00  0.66           C  
ATOM   9558  CE2 PHE A 640     -15.946  -9.850  48.426  1.00  0.66           C  
ATOM   9559  CZ  PHE A 640     -17.296  -9.883  48.414  1.00  0.66           C  
ATOM   9560  H   PHE A 640     -15.029 -13.655  49.047  1.00  0.66           H  
ATOM   9561  HA  PHE A 640     -14.046 -13.637  51.772  1.00  0.66           H  
ATOM   9562 1HB  PHE A 640     -15.645 -11.813  52.390  1.00  0.66           H  
ATOM   9563 2HB  PHE A 640     -14.189 -11.304  51.592  1.00  0.66           H  
ATOM   9564  HD1 PHE A 640     -17.873 -11.709  51.193  1.00  0.66           H  
ATOM   9565  HD2 PHE A 640     -14.185 -10.458  49.429  1.00  0.66           H  
ATOM   9566  HE1 PHE A 640     -19.074 -10.538  49.359  1.00  0.66           H  
ATOM   9567  HE2 PHE A 640     -15.405  -9.317  47.643  1.00  0.66           H  
ATOM   9568  HZ  PHE A 640     -17.810  -9.394  47.638  1.00  0.66           H  
ATOM   9569  N   GLN A 641     -16.163 -14.496  52.698  1.00  0.66           N  
ATOM   9570  CA  GLN A 641     -17.157 -15.378  53.276  1.00  0.66           C  
ATOM   9571  C   GLN A 641     -18.607 -14.871  53.260  1.00  0.66           C  
ATOM   9572  O   GLN A 641     -18.848 -13.663  53.307  1.00  0.66           O  
ATOM   9573  CB  GLN A 641     -16.722 -15.668  54.715  1.00  0.66           C  
ATOM   9574  CG  GLN A 641     -15.483 -16.524  54.796  1.00  0.66           C  
ATOM   9575  CD  GLN A 641     -15.021 -16.753  56.224  1.00  0.66           C  
ATOM   9576  OE1 GLN A 641     -15.853 -16.883  57.130  1.00  0.66           O  
ATOM   9577  NE2 GLN A 641     -13.710 -16.811  56.445  1.00  0.66           N  
ATOM   9578  H   GLN A 641     -15.422 -14.152  53.314  1.00  0.66           H  
ATOM   9579  HA  GLN A 641     -17.075 -16.296  52.709  1.00  0.66           H  
ATOM   9580 1HB  GLN A 641     -16.478 -14.727  55.207  1.00  0.66           H  
ATOM   9581 2HB  GLN A 641     -17.516 -16.134  55.284  1.00  0.66           H  
ATOM   9582 1HG  GLN A 641     -15.723 -17.488  54.356  1.00  0.66           H  
ATOM   9583 2HG  GLN A 641     -14.680 -16.056  54.238  1.00  0.66           H  
ATOM   9584 1HE2 GLN A 641     -13.365 -16.971  57.365  1.00  0.66           H  
ATOM   9585 2HE2 GLN A 641     -13.043 -16.701  55.667  1.00  0.66           H  
ATOM   9586  N   PRO A 642     -19.597 -15.797  53.318  1.00  0.66           N  
ATOM   9587  CA  PRO A 642     -21.034 -15.560  53.444  1.00  0.66           C  
ATOM   9588  C   PRO A 642     -21.395 -14.552  54.536  1.00  0.66           C  
ATOM   9589  O   PRO A 642     -22.428 -13.889  54.452  1.00  0.66           O  
ATOM   9590  CB  PRO A 642     -21.566 -16.956  53.769  1.00  0.66           C  
ATOM   9591  CG  PRO A 642     -20.614 -17.888  53.066  1.00  0.66           C  
ATOM   9592  CD  PRO A 642     -19.262 -17.251  53.184  1.00  0.66           C  
ATOM   9593  HA  PRO A 642     -21.421 -15.242  52.479  1.00  0.66           H  
ATOM   9594 1HB  PRO A 642     -21.589 -17.104  54.860  1.00  0.66           H  
ATOM   9595 2HB  PRO A 642     -22.600 -17.055  53.409  1.00  0.66           H  
ATOM   9596 1HG  PRO A 642     -20.650 -18.887  53.527  1.00  0.66           H  
ATOM   9597 2HG  PRO A 642     -20.915 -18.022  52.011  1.00  0.66           H  
ATOM   9598 1HD  PRO A 642     -18.731 -17.642  54.057  1.00  0.66           H  
ATOM   9599 2HD  PRO A 642     -18.747 -17.466  52.228  1.00  0.66           H  
ATOM   9600  N   SER A 643     -20.578 -14.460  55.584  1.00  0.66           N  
ATOM   9601  CA  SER A 643     -20.824 -13.499  56.648  1.00  0.66           C  
ATOM   9602  C   SER A 643     -20.494 -12.085  56.145  1.00  0.66           C  
ATOM   9603  O   SER A 643     -21.199 -11.116  56.427  1.00  0.66           O  
ATOM   9604  CB  SER A 643     -19.966 -13.826  57.855  1.00  0.66           C  
ATOM   9605  OG  SER A 643     -20.340 -15.053  58.426  1.00  0.66           O  
ATOM   9606  H   SER A 643     -19.760 -15.044  55.639  1.00  0.66           H  
ATOM   9607  HA  SER A 643     -21.875 -13.537  56.931  1.00  0.66           H  
ATOM   9608 1HB  SER A 643     -18.918 -13.868  57.551  1.00  0.66           H  
ATOM   9609 2HB  SER A 643     -20.062 -13.032  58.593  1.00  0.66           H  
ATOM   9610  HG  SER A 643     -19.745 -15.190  59.171  1.00  0.66           H  
ATOM   9611  N   VAL A 644     -19.395 -11.974  55.405  1.00  0.67           N  
ATOM   9612  CA  VAL A 644     -18.882 -10.705  54.922  1.00  0.67           C  
ATOM   9613  C   VAL A 644     -19.808 -10.067  53.917  1.00  0.67           C  
ATOM   9614  O   VAL A 644     -20.071  -8.860  53.944  1.00  0.67           O  
ATOM   9615  CB  VAL A 644     -17.532 -10.878  54.250  1.00  0.67           C  
ATOM   9616  CG1 VAL A 644     -17.170  -9.587  53.626  1.00  0.67           C  
ATOM   9617  CG2 VAL A 644     -16.501 -11.323  55.242  1.00  0.67           C  
ATOM   9618  H   VAL A 644     -18.908 -12.813  55.120  1.00  0.67           H  
ATOM   9619  HA  VAL A 644     -18.761 -10.042  55.773  1.00  0.67           H  
ATOM   9620  HB  VAL A 644     -17.616 -11.606  53.471  1.00  0.67           H  
ATOM   9621 1HG1 VAL A 644     -16.225  -9.665  53.109  1.00  0.67           H  
ATOM   9622 2HG1 VAL A 644     -17.939  -9.341  52.932  1.00  0.67           H  
ATOM   9623 3HG1 VAL A 644     -17.099  -8.820  54.392  1.00  0.67           H  
ATOM   9624 1HG2 VAL A 644     -15.539 -11.435  54.744  1.00  0.67           H  
ATOM   9625 2HG2 VAL A 644     -16.421 -10.572  56.005  1.00  0.67           H  
ATOM   9626 3HG2 VAL A 644     -16.795 -12.275  55.682  1.00  0.67           H  
ATOM   9627  N   LEU A 645     -20.338 -10.890  53.028  1.00  0.69           N  
ATOM   9628  CA  LEU A 645     -21.198 -10.366  51.982  1.00  0.69           C  
ATOM   9629  C   LEU A 645     -22.537  -9.827  52.497  1.00  0.69           C  
ATOM   9630  O   LEU A 645     -23.329  -9.325  51.709  1.00  0.69           O  
ATOM   9631  CB  LEU A 645     -21.422 -11.411  50.882  1.00  0.69           C  
ATOM   9632  CG  LEU A 645     -22.163 -12.651  51.242  1.00  0.69           C  
ATOM   9633  CD1 LEU A 645     -23.662 -12.392  51.253  1.00  0.69           C  
ATOM   9634  CD2 LEU A 645     -21.792 -13.735  50.224  1.00  0.69           C  
ATOM   9635  H   LEU A 645     -20.088 -11.882  53.069  1.00  0.69           H  
ATOM   9636  HA  LEU A 645     -20.674  -9.539  51.515  1.00  0.69           H  
ATOM   9637 1HB  LEU A 645     -21.940 -10.935  50.049  1.00  0.69           H  
ATOM   9638 2HB  LEU A 645     -20.456 -11.747  50.542  1.00  0.69           H  
ATOM   9639  HG  LEU A 645     -21.878 -12.956  52.230  1.00  0.69           H  
ATOM   9640 1HD1 LEU A 645     -24.187 -13.307  51.526  1.00  0.69           H  
ATOM   9641 2HD1 LEU A 645     -23.896 -11.620  51.974  1.00  0.69           H  
ATOM   9642 3HD1 LEU A 645     -23.983 -12.068  50.265  1.00  0.69           H  
ATOM   9643 1HD2 LEU A 645     -22.314 -14.658  50.463  1.00  0.69           H  
ATOM   9644 2HD2 LEU A 645     -22.080 -13.409  49.227  1.00  0.69           H  
ATOM   9645 3HD2 LEU A 645     -20.711 -13.905  50.255  1.00  0.69           H  
ATOM   9646  N   GLN A 646     -22.813  -9.918  53.804  1.00  0.71           N  
ATOM   9647  CA  GLN A 646     -24.046  -9.347  54.313  1.00  0.71           C  
ATOM   9648  C   GLN A 646     -23.870  -7.879  54.738  1.00  0.71           C  
ATOM   9649  O   GLN A 646     -24.842  -7.220  55.119  1.00  0.71           O  
ATOM   9650  CB  GLN A 646     -24.572 -10.196  55.466  1.00  0.71           C  
ATOM   9651  CG  GLN A 646     -24.989 -11.588  55.023  1.00  0.71           C  
ATOM   9652  CD  GLN A 646     -25.415 -12.491  56.159  1.00  0.71           C  
ATOM   9653  OE1 GLN A 646     -26.403 -12.249  56.869  1.00  0.71           O  
ATOM   9654  NE2 GLN A 646     -24.656 -13.562  56.331  1.00  0.71           N  
ATOM   9655  H   GLN A 646     -22.164 -10.349  54.466  1.00  0.71           H  
ATOM   9656  HA  GLN A 646     -24.785  -9.374  53.515  1.00  0.71           H  
ATOM   9657 1HB  GLN A 646     -23.795 -10.295  56.230  1.00  0.71           H  
ATOM   9658 2HB  GLN A 646     -25.429  -9.706  55.920  1.00  0.71           H  
ATOM   9659 1HG  GLN A 646     -25.814 -11.502  54.322  1.00  0.71           H  
ATOM   9660 2HG  GLN A 646     -24.136 -12.054  54.531  1.00  0.71           H  
ATOM   9661 1HE2 GLN A 646     -24.858 -14.217  57.057  1.00  0.71           H  
ATOM   9662 2HE2 GLN A 646     -23.855 -13.708  55.709  1.00  0.71           H  
ATOM   9663  N   TYR A 647     -22.641  -7.354  54.673  1.00  0.74           N  
ATOM   9664  CA  TYR A 647     -22.408  -5.967  55.077  1.00  0.74           C  
ATOM   9665  C   TYR A 647     -22.720  -4.995  53.935  1.00  0.74           C  
ATOM   9666  O   TYR A 647     -22.327  -5.217  52.784  1.00  0.74           O  
ATOM   9667  CB  TYR A 647     -20.975  -5.789  55.541  1.00  0.74           C  
ATOM   9668  CG  TYR A 647     -20.622  -6.517  56.856  1.00  0.74           C  
ATOM   9669  CD1 TYR A 647     -19.661  -7.523  56.873  1.00  0.74           C  
ATOM   9670  CD2 TYR A 647     -21.268  -6.186  58.025  1.00  0.74           C  
ATOM   9671  CE1 TYR A 647     -19.347  -8.175  58.044  1.00  0.74           C  
ATOM   9672  CE2 TYR A 647     -20.958  -6.834  59.201  1.00  0.74           C  
ATOM   9673  CZ  TYR A 647     -20.002  -7.826  59.213  1.00  0.74           C  
ATOM   9674  OH  TYR A 647     -19.699  -8.473  60.391  1.00  0.74           O  
ATOM   9675  H   TYR A 647     -21.852  -7.922  54.350  1.00  0.74           H  
ATOM   9676  HA  TYR A 647     -23.075  -5.726  55.905  1.00  0.74           H  
ATOM   9677 1HB  TYR A 647     -20.350  -6.174  54.766  1.00  0.74           H  
ATOM   9678 2HB  TYR A 647     -20.753  -4.732  55.661  1.00  0.74           H  
ATOM   9679  HD1 TYR A 647     -19.149  -7.795  55.962  1.00  0.74           H  
ATOM   9680  HD2 TYR A 647     -22.027  -5.415  58.021  1.00  0.74           H  
ATOM   9681  HE1 TYR A 647     -18.589  -8.960  58.047  1.00  0.74           H  
ATOM   9682  HE2 TYR A 647     -21.475  -6.564  60.122  1.00  0.74           H  
ATOM   9683  HH  TYR A 647     -19.033  -9.144  60.224  1.00  0.74           H  
ATOM   9684  N   ARG A 648     -23.411  -3.896  54.270  1.00  0.77           N  
ATOM   9685  CA  ARG A 648     -23.813  -2.860  53.301  1.00  0.77           C  
ATOM   9686  C   ARG A 648     -23.464  -1.443  53.744  1.00  0.77           C  
ATOM   9687  O   ARG A 648     -23.334  -1.184  54.940  1.00  0.77           O  
ATOM   9688  CB  ARG A 648     -25.322  -2.949  53.064  1.00  0.77           C  
ATOM   9689  CG  ARG A 648     -25.801  -4.280  52.466  1.00  0.77           C  
ATOM   9690  CD  ARG A 648     -27.282  -4.475  52.523  1.00  0.77           C  
ATOM   9691  NE  ARG A 648     -28.032  -3.643  51.594  1.00  0.77           N  
ATOM   9692  CZ  ARG A 648     -29.366  -3.508  51.605  1.00  0.77           C  
ATOM   9693  NH1 ARG A 648     -30.101  -4.123  52.510  1.00  0.77           N  
ATOM   9694  NH2 ARG A 648     -29.913  -2.751  50.688  1.00  0.77           N  
ATOM   9695  H   ARG A 648     -23.695  -3.789  55.234  1.00  0.77           H  
ATOM   9696  HA  ARG A 648     -23.287  -3.028  52.380  1.00  0.77           H  
ATOM   9697 1HB  ARG A 648     -25.849  -2.793  54.003  1.00  0.77           H  
ATOM   9698 2HB  ARG A 648     -25.625  -2.156  52.375  1.00  0.77           H  
ATOM   9699 1HG  ARG A 648     -25.532  -4.281  51.423  1.00  0.77           H  
ATOM   9700 2HG  ARG A 648     -25.335  -5.127  52.965  1.00  0.77           H  
ATOM   9701 1HD  ARG A 648     -27.503  -5.515  52.291  1.00  0.77           H  
ATOM   9702 2HD  ARG A 648     -27.630  -4.252  53.530  1.00  0.77           H  
ATOM   9703  HE  ARG A 648     -27.537  -3.135  50.846  1.00  0.77           H  
ATOM   9704 1HH1 ARG A 648     -29.658  -4.703  53.208  1.00  0.77           H  
ATOM   9705 2HH1 ARG A 648     -31.103  -4.012  52.505  1.00  0.77           H  
ATOM   9706 1HH2 ARG A 648     -29.282  -2.308  50.009  1.00  0.77           H  
ATOM   9707 2HH2 ARG A 648     -30.910  -2.622  50.651  1.00  0.77           H  
ATOM   9708  N   VAL A 649     -23.273  -0.533  52.777  1.00  0.80           N  
ATOM   9709  CA  VAL A 649     -23.005   0.871  53.133  1.00  0.80           C  
ATOM   9710  C   VAL A 649     -23.989   1.877  52.559  1.00  0.80           C  
ATOM   9711  O   VAL A 649     -24.739   2.515  53.285  1.00  0.80           O  
ATOM   9712  CB  VAL A 649     -21.632   1.316  52.644  1.00  0.80           C  
ATOM   9713  CG1 VAL A 649     -21.438   2.728  52.991  1.00  0.80           C  
ATOM   9714  CG2 VAL A 649     -20.616   0.526  53.243  1.00  0.80           C  
ATOM   9715  H   VAL A 649     -23.355  -0.837  51.803  1.00  0.80           H  
ATOM   9716  HA  VAL A 649     -23.029   0.956  54.217  1.00  0.80           H  
ATOM   9717  HB  VAL A 649     -21.584   1.214  51.571  1.00  0.80           H  
ATOM   9718 1HG1 VAL A 649     -20.499   3.042  52.629  1.00  0.80           H  
ATOM   9719 2HG1 VAL A 649     -22.206   3.331  52.549  1.00  0.80           H  
ATOM   9720 3HG1 VAL A 649     -21.475   2.851  54.065  1.00  0.80           H  
ATOM   9721 1HG2 VAL A 649     -19.644   0.836  52.888  1.00  0.80           H  
ATOM   9722 2HG2 VAL A 649     -20.664   0.634  54.298  1.00  0.80           H  
ATOM   9723 3HG2 VAL A 649     -20.795  -0.475  52.984  1.00  0.80           H  
ATOM   9724  N   GLY A 650     -23.987   2.007  51.235  1.00  0.81           N  
ATOM   9725  CA  GLY A 650     -24.794   2.998  50.517  1.00  0.81           C  
ATOM   9726  C   GLY A 650     -26.041   2.343  49.960  1.00  0.81           C  
ATOM   9727  O   GLY A 650     -26.643   2.816  48.998  1.00  0.81           O  
ATOM   9728  H   GLY A 650     -23.364   1.421  50.704  1.00  0.81           H  
ATOM   9729 1HA  GLY A 650     -25.073   3.792  51.198  1.00  0.81           H  
ATOM   9730 2HA  GLY A 650     -24.210   3.452  49.718  1.00  0.81           H  
ATOM   9731  N   GLY A 651     -26.346   1.190  50.532  1.00  0.82           N  
ATOM   9732  CA  GLY A 651     -27.418   0.286  50.147  1.00  0.82           C  
ATOM   9733  C   GLY A 651     -26.842  -0.893  49.371  1.00  0.82           C  
ATOM   9734  O   GLY A 651     -27.430  -1.978  49.345  1.00  0.82           O  
ATOM   9735  H   GLY A 651     -25.783   0.924  51.327  1.00  0.82           H  
ATOM   9736 1HA  GLY A 651     -27.934  -0.071  51.039  1.00  0.82           H  
ATOM   9737 2HA  GLY A 651     -28.147   0.815  49.533  1.00  0.82           H  
ATOM   9738  N   ARG A 652     -25.649  -0.702  48.809  1.00  0.81           N  
ATOM   9739  CA  ARG A 652     -24.973  -1.774  48.089  1.00  0.81           C  
ATOM   9740  C   ARG A 652     -24.137  -2.558  49.077  1.00  0.81           C  
ATOM   9741  O   ARG A 652     -23.638  -1.979  50.058  1.00  0.81           O  
ATOM   9742  CB  ARG A 652     -24.060  -1.253  46.988  1.00  0.81           C  
ATOM   9743  CG  ARG A 652     -24.726  -0.454  45.873  1.00  0.81           C  
ATOM   9744  CD  ARG A 652     -25.486  -1.324  44.942  1.00  0.81           C  
ATOM   9745  NE  ARG A 652     -25.967  -0.589  43.785  1.00  0.81           N  
ATOM   9746  CZ  ARG A 652     -26.708  -1.116  42.785  1.00  0.81           C  
ATOM   9747  NH1 ARG A 652     -27.075  -2.388  42.798  1.00  0.81           N  
ATOM   9748  NH2 ARG A 652     -27.073  -0.345  41.772  1.00  0.81           N  
ATOM   9749  H   ARG A 652     -25.230   0.211  48.863  1.00  0.81           H  
ATOM   9750  HA  ARG A 652     -25.719  -2.432  47.652  1.00  0.81           H  
ATOM   9751 1HB  ARG A 652     -23.273  -0.671  47.419  1.00  0.81           H  
ATOM   9752 2HB  ARG A 652     -23.583  -2.095  46.515  1.00  0.81           H  
ATOM   9753 1HG  ARG A 652     -25.416   0.268  46.308  1.00  0.81           H  
ATOM   9754 2HG  ARG A 652     -23.969   0.067  45.299  1.00  0.81           H  
ATOM   9755 1HD  ARG A 652     -24.840  -2.107  44.588  1.00  0.81           H  
ATOM   9756 2HD  ARG A 652     -26.340  -1.769  45.455  1.00  0.81           H  
ATOM   9757  HE  ARG A 652     -25.715   0.386  43.712  1.00  0.81           H  
ATOM   9758 1HH1 ARG A 652     -26.807  -3.021  43.570  1.00  0.81           H  
ATOM   9759 2HH1 ARG A 652     -27.625  -2.759  42.043  1.00  0.81           H  
ATOM   9760 1HH2 ARG A 652     -26.793   0.627  41.748  1.00  0.81           H  
ATOM   9761 2HH2 ARG A 652     -27.622  -0.729  41.019  1.00  0.81           H  
ATOM   9762  N   ASP A 653     -23.996  -3.866  48.846  1.00  0.80           N  
ATOM   9763  CA  ASP A 653     -23.137  -4.648  49.734  1.00  0.80           C  
ATOM   9764  C   ASP A 653     -21.708  -4.660  49.207  1.00  0.80           C  
ATOM   9765  O   ASP A 653     -21.436  -4.152  48.117  1.00  0.80           O  
ATOM   9766  CB  ASP A 653     -23.695  -6.080  49.942  1.00  0.80           C  
ATOM   9767  CG  ASP A 653     -23.608  -6.966  48.757  1.00  0.80           C  
ATOM   9768  OD1 ASP A 653     -22.771  -6.690  47.934  1.00  0.80           O  
ATOM   9769  OD2 ASP A 653     -24.363  -7.907  48.651  1.00  0.80           O  
ATOM   9770  H   ASP A 653     -24.471  -4.280  48.035  1.00  0.80           H  
ATOM   9771  HA  ASP A 653     -23.115  -4.181  50.695  1.00  0.80           H  
ATOM   9772 1HB  ASP A 653     -23.172  -6.563  50.775  1.00  0.80           H  
ATOM   9773 2HB  ASP A 653     -24.736  -6.024  50.221  1.00  0.80           H  
ATOM   9774  N   ILE A 654     -20.805  -5.293  49.942  1.00  0.79           N  
ATOM   9775  CA  ILE A 654     -19.411  -5.378  49.499  1.00  0.79           C  
ATOM   9776  C   ILE A 654     -19.224  -6.146  48.180  1.00  0.79           C  
ATOM   9777  O   ILE A 654     -18.234  -5.940  47.470  1.00  0.79           O  
ATOM   9778  CB  ILE A 654     -18.504  -5.941  50.600  1.00  0.79           C  
ATOM   9779  CG1 ILE A 654     -17.059  -5.700  50.224  1.00  0.79           C  
ATOM   9780  CG2 ILE A 654     -18.770  -7.346  50.840  1.00  0.79           C  
ATOM   9781  CD1 ILE A 654     -16.669  -4.243  50.226  1.00  0.79           C  
ATOM   9782  H   ILE A 654     -21.101  -5.654  50.851  1.00  0.79           H  
ATOM   9783  HA  ILE A 654     -19.065  -4.367  49.314  1.00  0.79           H  
ATOM   9784  HB  ILE A 654     -18.685  -5.395  51.524  1.00  0.79           H  
ATOM   9785 1HG1 ILE A 654     -16.415  -6.240  50.897  1.00  0.79           H  
ATOM   9786 2HG1 ILE A 654     -16.908  -6.090  49.231  1.00  0.79           H  
ATOM   9787 1HG2 ILE A 654     -18.121  -7.675  51.616  1.00  0.79           H  
ATOM   9788 2HG2 ILE A 654     -19.805  -7.468  51.141  1.00  0.79           H  
ATOM   9789 3HG2 ILE A 654     -18.582  -7.900  49.950  1.00  0.79           H  
ATOM   9790 1HD1 ILE A 654     -15.634  -4.132  49.941  1.00  0.79           H  
ATOM   9791 2HD1 ILE A 654     -17.292  -3.698  49.527  1.00  0.79           H  
ATOM   9792 3HD1 ILE A 654     -16.802  -3.847  51.225  1.00  0.79           H  
ATOM   9793  N   SER A 655     -20.130  -7.077  47.875  1.00  0.79           N  
ATOM   9794  CA  SER A 655     -20.050  -7.848  46.649  1.00  0.79           C  
ATOM   9795  C   SER A 655     -20.318  -6.926  45.496  1.00  0.79           C  
ATOM   9796  O   SER A 655     -19.562  -6.900  44.522  1.00  0.79           O  
ATOM   9797  CB  SER A 655     -21.018  -9.012  46.679  1.00  0.79           C  
ATOM   9798  OG  SER A 655     -20.978  -9.723  45.487  1.00  0.79           O  
ATOM   9799  H   SER A 655     -20.974  -7.162  48.439  1.00  0.79           H  
ATOM   9800  HA  SER A 655     -19.045  -8.219  46.517  1.00  0.79           H  
ATOM   9801 1HB  SER A 655     -20.757  -9.668  47.507  1.00  0.79           H  
ATOM   9802 2HB  SER A 655     -22.027  -8.661  46.852  1.00  0.79           H  
ATOM   9803  HG  SER A 655     -21.533  -9.226  44.876  1.00  0.79           H  
ATOM   9804  N   GLU A 656     -21.378  -6.146  45.632  1.00  0.80           N  
ATOM   9805  CA  GLU A 656     -21.764  -5.183  44.632  1.00  0.80           C  
ATOM   9806  C   GLU A 656     -20.688  -4.133  44.454  1.00  0.80           C  
ATOM   9807  O   GLU A 656     -20.376  -3.776  43.327  1.00  0.80           O  
ATOM   9808  CB  GLU A 656     -23.084  -4.538  45.009  1.00  0.80           C  
ATOM   9809  CG  GLU A 656     -24.290  -5.455  44.869  1.00  0.80           C  
ATOM   9810  CD  GLU A 656     -25.561  -4.839  45.369  1.00  0.80           C  
ATOM   9811  OE1 GLU A 656     -25.614  -4.434  46.506  1.00  0.80           O  
ATOM   9812  OE2 GLU A 656     -26.477  -4.707  44.585  1.00  0.80           O  
ATOM   9813  H   GLU A 656     -21.937  -6.247  46.480  1.00  0.80           H  
ATOM   9814  HA  GLU A 656     -21.899  -5.704  43.687  1.00  0.80           H  
ATOM   9815 1HB  GLU A 656     -23.035  -4.228  46.045  1.00  0.80           H  
ATOM   9816 2HB  GLU A 656     -23.233  -3.658  44.397  1.00  0.80           H  
ATOM   9817 1HG  GLU A 656     -24.412  -5.721  43.820  1.00  0.80           H  
ATOM   9818 2HG  GLU A 656     -24.091  -6.371  45.431  1.00  0.80           H  
ATOM   9819  N   VAL A 657     -20.051  -3.694  45.537  1.00  0.81           N  
ATOM   9820  CA  VAL A 657     -18.986  -2.716  45.382  1.00  0.81           C  
ATOM   9821  C   VAL A 657     -17.843  -3.252  44.563  1.00  0.81           C  
ATOM   9822  O   VAL A 657     -17.323  -2.555  43.696  1.00  0.81           O  
ATOM   9823  CB  VAL A 657     -18.505  -2.182  46.724  1.00  0.81           C  
ATOM   9824  CG1 VAL A 657     -17.233  -1.364  46.545  1.00  0.81           C  
ATOM   9825  CG2 VAL A 657     -19.610  -1.290  47.269  1.00  0.81           C  
ATOM   9826  H   VAL A 657     -20.347  -4.006  46.463  1.00  0.81           H  
ATOM   9827  HA  VAL A 657     -19.382  -1.873  44.846  1.00  0.81           H  
ATOM   9828  HB  VAL A 657     -18.295  -3.005  47.402  1.00  0.81           H  
ATOM   9829 1HG1 VAL A 657     -16.919  -0.984  47.505  1.00  0.81           H  
ATOM   9830 2HG1 VAL A 657     -16.444  -1.999  46.136  1.00  0.81           H  
ATOM   9831 3HG1 VAL A 657     -17.424  -0.538  45.865  1.00  0.81           H  
ATOM   9832 1HG2 VAL A 657     -19.320  -0.872  48.201  1.00  0.81           H  
ATOM   9833 2HG2 VAL A 657     -19.795  -0.486  46.563  1.00  0.81           H  
ATOM   9834 3HG2 VAL A 657     -20.521  -1.874  47.396  1.00  0.81           H  
ATOM   9835  N   PHE A 658     -17.429  -4.483  44.814  1.00  0.82           N  
ATOM   9836  CA  PHE A 658     -16.357  -5.007  43.995  1.00  0.82           C  
ATOM   9837  C   PHE A 658     -16.821  -5.364  42.574  1.00  0.82           C  
ATOM   9838  O   PHE A 658     -16.037  -5.294  41.619  1.00  0.82           O  
ATOM   9839  CB  PHE A 658     -15.684  -6.167  44.689  1.00  0.82           C  
ATOM   9840  CG  PHE A 658     -14.840  -5.684  45.825  1.00  0.82           C  
ATOM   9841  CD1 PHE A 658     -13.845  -4.723  45.610  1.00  0.82           C  
ATOM   9842  CD2 PHE A 658     -15.011  -6.181  47.092  1.00  0.82           C  
ATOM   9843  CE1 PHE A 658     -13.071  -4.271  46.654  1.00  0.82           C  
ATOM   9844  CE2 PHE A 658     -14.225  -5.737  48.134  1.00  0.82           C  
ATOM   9845  CZ  PHE A 658     -13.268  -4.781  47.918  1.00  0.82           C  
ATOM   9846  H   PHE A 658     -17.844  -5.042  45.563  1.00  0.82           H  
ATOM   9847  HA  PHE A 658     -15.606  -4.230  43.912  1.00  0.82           H  
ATOM   9848 1HB  PHE A 658     -16.450  -6.838  45.088  1.00  0.82           H  
ATOM   9849 2HB  PHE A 658     -15.086  -6.718  44.010  1.00  0.82           H  
ATOM   9850  HD1 PHE A 658     -13.695  -4.326  44.607  1.00  0.82           H  
ATOM   9851  HD2 PHE A 658     -15.782  -6.936  47.268  1.00  0.82           H  
ATOM   9852  HE1 PHE A 658     -12.307  -3.516  46.481  1.00  0.82           H  
ATOM   9853  HE2 PHE A 658     -14.367  -6.139  49.140  1.00  0.82           H  
ATOM   9854  HZ  PHE A 658     -12.675  -4.439  48.751  1.00  0.82           H  
ATOM   9855  N   ALA A 659     -18.079  -5.797  42.427  1.00  0.83           N  
ATOM   9856  CA  ALA A 659     -18.635  -6.131  41.120  1.00  0.83           C  
ATOM   9857  C   ALA A 659     -18.780  -4.898  40.221  1.00  0.83           C  
ATOM   9858  O   ALA A 659     -18.514  -4.954  39.012  1.00  0.83           O  
ATOM   9859  CB  ALA A 659     -19.992  -6.786  41.286  1.00  0.83           C  
ATOM   9860  H   ALA A 659     -18.678  -5.898  43.243  1.00  0.83           H  
ATOM   9861  HA  ALA A 659     -17.954  -6.829  40.635  1.00  0.83           H  
ATOM   9862 1HB  ALA A 659     -20.388  -7.060  40.309  1.00  0.83           H  
ATOM   9863 2HB  ALA A 659     -19.895  -7.677  41.905  1.00  0.83           H  
ATOM   9864 3HB  ALA A 659     -20.662  -6.083  41.765  1.00  0.83           H  
ATOM   9865  N   MET A 660     -19.185  -3.770  40.811  1.00  0.83           N  
ATOM   9866  CA  MET A 660     -19.404  -2.560  40.039  1.00  0.83           C  
ATOM   9867  C   MET A 660     -18.115  -2.083  39.391  1.00  0.83           C  
ATOM   9868  O   MET A 660     -17.033  -2.208  39.983  1.00  0.83           O  
ATOM   9869  CB  MET A 660     -19.992  -1.426  40.905  1.00  0.83           C  
ATOM   9870  CG  MET A 660     -21.484  -1.578  41.304  1.00  0.83           C  
ATOM   9871  SD  MET A 660     -22.155  -0.162  42.278  1.00  0.83           S  
ATOM   9872  CE  MET A 660     -21.351  -0.301  43.848  1.00  0.83           C  
ATOM   9873  H   MET A 660     -19.394  -3.767  41.806  1.00  0.83           H  
ATOM   9874  HA  MET A 660     -20.133  -2.818  39.283  1.00  0.83           H  
ATOM   9875 1HB  MET A 660     -19.422  -1.366  41.834  1.00  0.83           H  
ATOM   9876 2HB  MET A 660     -19.872  -0.477  40.396  1.00  0.83           H  
ATOM   9877 1HG  MET A 660     -22.064  -1.645  40.382  1.00  0.83           H  
ATOM   9878 2HG  MET A 660     -21.653  -2.484  41.851  1.00  0.83           H  
ATOM   9879 1HE  MET A 660     -21.686   0.485  44.497  1.00  0.83           H  
ATOM   9880 2HE  MET A 660     -21.593  -1.264  44.296  1.00  0.83           H  
ATOM   9881 3HE  MET A 660     -20.278  -0.212  43.702  1.00  0.83           H  
ATOM   9882  N   PRO A 661     -18.188  -1.553  38.162  1.00  0.82           N  
ATOM   9883  CA  PRO A 661     -17.098  -0.967  37.443  1.00  0.82           C  
ATOM   9884  C   PRO A 661     -16.684   0.297  38.125  1.00  0.82           C  
ATOM   9885  O   PRO A 661     -17.524   0.976  38.728  1.00  0.82           O  
ATOM   9886  CB  PRO A 661     -17.659  -0.760  36.037  1.00  0.82           C  
ATOM   9887  CG  PRO A 661     -19.141  -0.637  36.227  1.00  0.82           C  
ATOM   9888  CD  PRO A 661     -19.463  -1.556  37.397  1.00  0.82           C  
ATOM   9889  HA  PRO A 661     -16.276  -1.668  37.414  1.00  0.82           H  
ATOM   9890 1HB  PRO A 661     -17.213   0.144  35.599  1.00  0.82           H  
ATOM   9891 2HB  PRO A 661     -17.372  -1.605  35.393  1.00  0.82           H  
ATOM   9892 1HG  PRO A 661     -19.403   0.404  36.410  1.00  0.82           H  
ATOM   9893 2HG  PRO A 661     -19.667  -0.935  35.307  1.00  0.82           H  
ATOM   9894 1HD  PRO A 661     -20.294  -1.117  37.959  1.00  0.82           H  
ATOM   9895 2HD  PRO A 661     -19.689  -2.575  37.036  1.00  0.82           H  
ATOM   9896  N   VAL A 662     -15.442   0.672  37.946  1.00  0.80           N  
ATOM   9897  CA  VAL A 662     -14.912   1.929  38.446  1.00  0.80           C  
ATOM   9898  C   VAL A 662     -15.875   3.123  38.357  1.00  0.80           C  
ATOM   9899  O   VAL A 662     -16.185   3.746  39.374  1.00  0.80           O  
ATOM   9900  CB  VAL A 662     -13.652   2.265  37.642  1.00  0.80           C  
ATOM   9901  CG1 VAL A 662     -13.184   3.661  37.904  1.00  0.80           C  
ATOM   9902  CG2 VAL A 662     -12.552   1.304  37.998  1.00  0.80           C  
ATOM   9903  H   VAL A 662     -14.815   0.015  37.471  1.00  0.80           H  
ATOM   9904  HA  VAL A 662     -14.641   1.765  39.484  1.00  0.80           H  
ATOM   9905  HB  VAL A 662     -13.881   2.165  36.614  1.00  0.80           H  
ATOM   9906 1HG1 VAL A 662     -12.323   3.848  37.297  1.00  0.80           H  
ATOM   9907 2HG1 VAL A 662     -13.945   4.385  37.649  1.00  0.80           H  
ATOM   9908 3HG1 VAL A 662     -12.931   3.772  38.922  1.00  0.80           H  
ATOM   9909 1HG2 VAL A 662     -11.676   1.527  37.397  1.00  0.80           H  
ATOM   9910 2HG2 VAL A 662     -12.314   1.406  39.046  1.00  0.80           H  
ATOM   9911 3HG2 VAL A 662     -12.875   0.293  37.792  1.00  0.80           H  
ATOM   9912  N   ALA A 663     -16.369   3.435  37.156  1.00  0.78           N  
ATOM   9913  CA  ALA A 663     -17.261   4.574  36.975  1.00  0.78           C  
ATOM   9914  C   ALA A 663     -18.551   4.480  37.802  1.00  0.78           C  
ATOM   9915  O   ALA A 663     -19.076   5.505  38.248  1.00  0.78           O  
ATOM   9916  CB  ALA A 663     -17.606   4.704  35.506  1.00  0.78           C  
ATOM   9917  H   ALA A 663     -16.112   2.886  36.337  1.00  0.78           H  
ATOM   9918  HA  ALA A 663     -16.725   5.467  37.296  1.00  0.78           H  
ATOM   9919 1HB  ALA A 663     -18.238   5.578  35.354  1.00  0.78           H  
ATOM   9920 2HB  ALA A 663     -16.689   4.810  34.927  1.00  0.78           H  
ATOM   9921 3HB  ALA A 663     -18.136   3.808  35.181  1.00  0.78           H  
ATOM   9922  N   GLU A 664     -19.095   3.274  37.978  1.00  0.75           N  
ATOM   9923  CA  GLU A 664     -20.351   3.140  38.704  1.00  0.75           C  
ATOM   9924  C   GLU A 664     -20.049   3.233  40.179  1.00  0.75           C  
ATOM   9925  O   GLU A 664     -20.794   3.848  40.948  1.00  0.75           O  
ATOM   9926  CB  GLU A 664     -21.063   1.829  38.385  1.00  0.75           C  
ATOM   9927  CG  GLU A 664     -22.451   1.716  39.014  1.00  0.75           C  
ATOM   9928  CD  GLU A 664     -23.223   0.464  38.615  1.00  0.75           C  
ATOM   9929  OE1 GLU A 664     -22.703  -0.333  37.866  1.00  0.75           O  
ATOM   9930  OE2 GLU A 664     -24.337   0.315  39.067  1.00  0.75           O  
ATOM   9931  H   GLU A 664     -18.604   2.443  37.666  1.00  0.75           H  
ATOM   9932  HA  GLU A 664     -21.008   3.967  38.435  1.00  0.75           H  
ATOM   9933 1HB  GLU A 664     -21.169   1.720  37.310  1.00  0.75           H  
ATOM   9934 2HB  GLU A 664     -20.461   1.013  38.746  1.00  0.75           H  
ATOM   9935 1HG  GLU A 664     -22.338   1.742  40.088  1.00  0.75           H  
ATOM   9936 2HG  GLU A 664     -23.027   2.592  38.727  1.00  0.75           H  
ATOM   9937  N   ALA A 665     -18.950   2.597  40.576  1.00  0.73           N  
ATOM   9938  CA  ALA A 665     -18.530   2.608  41.956  1.00  0.73           C  
ATOM   9939  C   ALA A 665     -18.268   4.046  42.381  1.00  0.73           C  
ATOM   9940  O   ALA A 665     -18.567   4.419  43.512  1.00  0.73           O  
ATOM   9941  CB  ALA A 665     -17.301   1.749  42.147  1.00  0.73           C  
ATOM   9942  H   ALA A 665     -18.387   2.102  39.889  1.00  0.73           H  
ATOM   9943  HA  ALA A 665     -19.337   2.205  42.563  1.00  0.73           H  
ATOM   9944 1HB  ALA A 665     -17.011   1.763  43.194  1.00  0.73           H  
ATOM   9945 2HB  ALA A 665     -17.520   0.723  41.839  1.00  0.73           H  
ATOM   9946 3HB  ALA A 665     -16.492   2.140  41.538  1.00  0.73           H  
ATOM   9947  N   ALA A 666     -17.730   4.869  41.470  1.00  0.72           N  
ATOM   9948  CA  ALA A 666     -17.488   6.271  41.780  1.00  0.72           C  
ATOM   9949  C   ALA A 666     -18.794   6.985  42.058  1.00  0.72           C  
ATOM   9950  O   ALA A 666     -18.891   7.747  43.019  1.00  0.72           O  
ATOM   9951  CB  ALA A 666     -16.769   6.943  40.638  1.00  0.72           C  
ATOM   9952  H   ALA A 666     -17.456   4.504  40.558  1.00  0.72           H  
ATOM   9953  HA  ALA A 666     -16.876   6.328  42.675  1.00  0.72           H  
ATOM   9954 1HB  ALA A 666     -16.576   7.986  40.890  1.00  0.72           H  
ATOM   9955 2HB  ALA A 666     -15.846   6.449  40.444  1.00  0.72           H  
ATOM   9956 3HB  ALA A 666     -17.388   6.895  39.745  1.00  0.72           H  
ATOM   9957  N   GLU A 667     -19.834   6.707  41.265  1.00  0.72           N  
ATOM   9958  CA  GLU A 667     -21.114   7.356  41.517  1.00  0.72           C  
ATOM   9959  C   GLU A 667     -21.659   6.895  42.865  1.00  0.72           C  
ATOM   9960  O   GLU A 667     -22.202   7.702  43.630  1.00  0.72           O  
ATOM   9961  CB  GLU A 667     -22.105   7.055  40.389  1.00  0.72           C  
ATOM   9962  CG  GLU A 667     -21.763   7.714  39.042  1.00  0.72           C  
ATOM   9963  CD  GLU A 667     -21.873   9.221  39.058  1.00  0.72           C  
ATOM   9964  OE1 GLU A 667     -22.910   9.717  39.424  1.00  0.72           O  
ATOM   9965  OE2 GLU A 667     -20.912   9.879  38.723  1.00  0.72           O  
ATOM   9966  H   GLU A 667     -19.720   6.080  40.462  1.00  0.72           H  
ATOM   9967  HA  GLU A 667     -20.954   8.433  41.560  1.00  0.72           H  
ATOM   9968 1HB  GLU A 667     -22.150   5.978  40.228  1.00  0.72           H  
ATOM   9969 2HB  GLU A 667     -23.100   7.383  40.684  1.00  0.72           H  
ATOM   9970 1HG  GLU A 667     -20.742   7.442  38.779  1.00  0.72           H  
ATOM   9971 2HG  GLU A 667     -22.423   7.310  38.275  1.00  0.72           H  
ATOM   9972  N   PHE A 668     -21.471   5.608  43.173  1.00  0.75           N  
ATOM   9973  CA  PHE A 668     -21.875   5.043  44.454  1.00  0.75           C  
ATOM   9974  C   PHE A 668     -21.204   5.729  45.631  1.00  0.75           C  
ATOM   9975  O   PHE A 668     -21.867   6.251  46.526  1.00  0.75           O  
ATOM   9976  CB  PHE A 668     -21.584   3.546  44.498  1.00  0.75           C  
ATOM   9977  CG  PHE A 668     -21.732   2.921  45.842  1.00  0.75           C  
ATOM   9978  CD1 PHE A 668     -22.957   2.627  46.365  1.00  0.75           C  
ATOM   9979  CD2 PHE A 668     -20.598   2.606  46.581  1.00  0.75           C  
ATOM   9980  CE1 PHE A 668     -23.057   2.037  47.596  1.00  0.75           C  
ATOM   9981  CE2 PHE A 668     -20.695   2.015  47.818  1.00  0.75           C  
ATOM   9982  CZ  PHE A 668     -21.922   1.726  48.327  1.00  0.75           C  
ATOM   9983  H   PHE A 668     -21.033   4.996  42.478  1.00  0.75           H  
ATOM   9984  HA  PHE A 668     -22.956   5.185  44.552  1.00  0.75           H  
ATOM   9985 1HB  PHE A 668     -22.238   3.026  43.800  1.00  0.75           H  
ATOM   9986 2HB  PHE A 668     -20.587   3.368  44.172  1.00  0.75           H  
ATOM   9987  HD1 PHE A 668     -23.853   2.863  45.792  1.00  0.75           H  
ATOM   9988  HD2 PHE A 668     -19.621   2.836  46.161  1.00  0.75           H  
ATOM   9989  HE1 PHE A 668     -24.039   1.808  47.983  1.00  0.75           H  
ATOM   9990  HE2 PHE A 668     -19.798   1.772  48.384  1.00  0.75           H  
ATOM   9991  HZ  PHE A 668     -22.000   1.251  49.295  1.00  0.75           H  
ATOM   9992  N   PHE A 669     -19.874   5.787  45.614  1.00  0.80           N  
ATOM   9993  CA  PHE A 669     -19.159   6.385  46.725  1.00  0.80           C  
ATOM   9994  C   PHE A 669     -19.347   7.896  46.773  1.00  0.80           C  
ATOM   9995  O   PHE A 669     -19.210   8.511  47.830  1.00  0.80           O  
ATOM   9996  CB  PHE A 669     -17.669   6.023  46.690  1.00  0.80           C  
ATOM   9997  CG  PHE A 669     -17.357   4.615  47.141  1.00  0.80           C  
ATOM   9998  CD1 PHE A 669     -16.891   3.651  46.252  1.00  0.80           C  
ATOM   9999  CD2 PHE A 669     -17.538   4.254  48.474  1.00  0.80           C  
ATOM  10000  CE1 PHE A 669     -16.612   2.367  46.690  1.00  0.80           C  
ATOM  10001  CE2 PHE A 669     -17.261   2.978  48.912  1.00  0.80           C  
ATOM  10002  CZ  PHE A 669     -16.802   2.038  48.029  1.00  0.80           C  
ATOM  10003  H   PHE A 669     -19.361   5.379  44.835  1.00  0.80           H  
ATOM  10004  HA  PHE A 669     -19.567   5.971  47.645  1.00  0.80           H  
ATOM  10005 1HB  PHE A 669     -17.302   6.135  45.665  1.00  0.80           H  
ATOM  10006 2HB  PHE A 669     -17.110   6.713  47.315  1.00  0.80           H  
ATOM  10007  HD1 PHE A 669     -16.748   3.918  45.208  1.00  0.80           H  
ATOM  10008  HD2 PHE A 669     -17.905   4.998  49.178  1.00  0.80           H  
ATOM  10009  HE1 PHE A 669     -16.244   1.618  45.986  1.00  0.80           H  
ATOM  10010  HE2 PHE A 669     -17.406   2.714  49.958  1.00  0.80           H  
ATOM  10011  HZ  PHE A 669     -16.591   1.040  48.385  1.00  0.80           H  
ATOM  10012  N   ARG A 670     -19.611   8.514  45.623  1.00  0.89           N  
ATOM  10013  CA  ARG A 670     -19.789   9.953  45.562  1.00  0.89           C  
ATOM  10014  C   ARG A 670     -21.152  10.429  46.043  1.00  0.89           C  
ATOM  10015  O   ARG A 670     -21.239  11.428  46.760  1.00  0.89           O  
ATOM  10016  CB  ARG A 670     -19.578  10.468  44.145  1.00  0.89           C  
ATOM  10017  CG  ARG A 670     -19.630  11.965  44.027  1.00  0.89           C  
ATOM  10018  CD  ARG A 670     -19.383  12.463  42.640  1.00  0.89           C  
ATOM  10019  NE  ARG A 670     -18.046  12.136  42.134  1.00  0.89           N  
ATOM  10020  CZ  ARG A 670     -17.782  11.253  41.143  1.00  0.89           C  
ATOM  10021  NH1 ARG A 670     -18.776  10.622  40.551  1.00  0.89           N  
ATOM  10022  NH2 ARG A 670     -16.527  11.058  40.764  1.00  0.89           N  
ATOM  10023  H   ARG A 670     -19.665   7.987  44.755  1.00  0.89           H  
ATOM  10024  HA  ARG A 670     -19.031  10.410  46.196  1.00  0.89           H  
ATOM  10025 1HB  ARG A 670     -18.611  10.148  43.778  1.00  0.89           H  
ATOM  10026 2HB  ARG A 670     -20.331  10.042  43.484  1.00  0.89           H  
ATOM  10027 1HG  ARG A 670     -20.617  12.307  44.339  1.00  0.89           H  
ATOM  10028 2HG  ARG A 670     -18.875  12.396  44.684  1.00  0.89           H  
ATOM  10029 1HD  ARG A 670     -20.118  12.011  41.969  1.00  0.89           H  
ATOM  10030 2HD  ARG A 670     -19.497  13.547  42.620  1.00  0.89           H  
ATOM  10031  HE  ARG A 670     -17.255  12.604  42.557  1.00  0.89           H  
ATOM  10032 1HH1 ARG A 670     -19.728  10.803  40.851  1.00  0.89           H  
ATOM  10033 2HH1 ARG A 670     -18.600   9.983  39.780  1.00  0.89           H  
ATOM  10034 1HH2 ARG A 670     -15.738  11.554  41.190  1.00  0.89           H  
ATOM  10035 2HH2 ARG A 670     -16.256  10.427  40.010  1.00  0.89           H  
ATOM  10036  N   THR A 671     -22.217   9.738  45.627  1.00  1.00           N  
ATOM  10037  CA  THR A 671     -23.559  10.210  45.925  1.00  1.00           C  
ATOM  10038  C   THR A 671     -24.357   9.353  46.905  1.00  1.00           C  
ATOM  10039  O   THR A 671     -25.313   9.854  47.506  1.00  1.00           O  
ATOM  10040  CB  THR A 671     -24.371  10.305  44.620  1.00  1.00           C  
ATOM  10041  OG1 THR A 671     -24.522   8.996  44.049  1.00  1.00           O  
ATOM  10042  CG2 THR A 671     -23.632  11.182  43.611  1.00  1.00           C  
ATOM  10043  H   THR A 671     -22.103   8.909  45.046  1.00  1.00           H  
ATOM  10044  HA  THR A 671     -23.477  11.208  46.352  1.00  1.00           H  
ATOM  10045  HB  THR A 671     -25.352  10.726  44.830  1.00  1.00           H  
ATOM  10046  HG1 THR A 671     -23.636   8.598  43.902  1.00  1.00           H  
ATOM  10047 1HG2 THR A 671     -24.208  11.242  42.689  1.00  1.00           H  
ATOM  10048 2HG2 THR A 671     -23.500  12.181  44.025  1.00  1.00           H  
ATOM  10049 3HG2 THR A 671     -22.660  10.744  43.397  1.00  1.00           H  
ATOM  10050  N   GLY A 672     -23.986   8.089  47.112  1.00  1.10           N  
ATOM  10051  CA  GLY A 672     -24.796   7.240  47.966  1.00  1.10           C  
ATOM  10052  C   GLY A 672     -24.483   7.592  49.394  1.00  1.10           C  
ATOM  10053  O   GLY A 672     -23.628   8.442  49.638  1.00  1.10           O  
ATOM  10054  H   GLY A 672     -23.172   7.676  46.665  1.00  1.10           H  
ATOM  10055 1HA  GLY A 672     -25.855   7.391  47.757  1.00  1.10           H  
ATOM  10056 2HA  GLY A 672     -24.558   6.194  47.774  1.00  1.10           H  
ATOM  10057  N   GLU A 673     -25.078   6.884  50.351  1.00  1.17           N  
ATOM  10058  CA  GLU A 673     -24.853   7.207  51.762  1.00  1.17           C  
ATOM  10059  C   GLU A 673     -23.394   6.981  52.160  1.00  1.17           C  
ATOM  10060  O   GLU A 673     -22.920   7.530  53.152  1.00  1.17           O  
ATOM  10061  CB  GLU A 673     -25.806   6.429  52.676  1.00  1.17           C  
ATOM  10062  CG  GLU A 673     -27.281   6.823  52.504  1.00  1.17           C  
ATOM  10063  CD  GLU A 673     -28.230   6.113  53.455  1.00  1.17           C  
ATOM  10064  OE1 GLU A 673     -27.775   5.383  54.298  1.00  1.17           O  
ATOM  10065  OE2 GLU A 673     -29.416   6.311  53.325  1.00  1.17           O  
ATOM  10066  H   GLU A 673     -25.742   6.163  50.100  1.00  1.17           H  
ATOM  10067  HA  GLU A 673     -25.067   8.268  51.901  1.00  1.17           H  
ATOM  10068 1HB  GLU A 673     -25.715   5.375  52.508  1.00  1.17           H  
ATOM  10069 2HB  GLU A 673     -25.532   6.609  53.715  1.00  1.17           H  
ATOM  10070 1HG  GLU A 673     -27.374   7.898  52.652  1.00  1.17           H  
ATOM  10071 2HG  GLU A 673     -27.577   6.601  51.479  1.00  1.17           H  
ATOM  10072  N   ALA A 674     -22.677   6.180  51.373  1.00  1.17           N  
ATOM  10073  CA  ALA A 674     -21.278   5.906  51.631  1.00  1.17           C  
ATOM  10074  C   ALA A 674     -20.458   7.192  51.692  1.00  1.17           C  
ATOM  10075  O   ALA A 674     -19.549   7.300  52.512  1.00  1.17           O  
ATOM  10076  CB  ALA A 674     -20.737   5.009  50.516  1.00  1.17           C  
ATOM  10077  H   ALA A 674     -23.125   5.764  50.575  1.00  1.17           H  
ATOM  10078  HA  ALA A 674     -21.194   5.422  52.599  1.00  1.17           H  
ATOM  10079 1HB  ALA A 674     -19.698   4.790  50.704  1.00  1.17           H  
ATOM  10080 2HB  ALA A 674     -21.297   4.084  50.465  1.00  1.17           H  
ATOM  10081 3HB  ALA A 674     -20.832   5.529  49.566  1.00  1.17           H  
ATOM  10082  N   ARG A 675     -20.766   8.153  50.811  1.00  1.11           N  
ATOM  10083  CA  ARG A 675     -20.083   9.448  50.742  1.00  1.11           C  
ATOM  10084  C   ARG A 675     -18.566   9.392  50.990  1.00  1.11           C  
ATOM  10085  O   ARG A 675     -18.078  10.055  51.912  1.00  1.11           O  
ATOM  10086  CB  ARG A 675     -20.733  10.446  51.687  1.00  1.11           C  
ATOM  10087  CG  ARG A 675     -22.222  10.705  51.395  1.00  1.11           C  
ATOM  10088  CD  ARG A 675     -22.436  11.288  50.011  1.00  1.11           C  
ATOM  10089  NE  ARG A 675     -23.862  11.498  49.688  1.00  1.11           N  
ATOM  10090  CZ  ARG A 675     -24.574  12.584  50.022  1.00  1.11           C  
ATOM  10091  NH1 ARG A 675     -24.018  13.564  50.707  1.00  1.11           N  
ATOM  10092  NH2 ARG A 675     -25.841  12.664  49.657  1.00  1.11           N  
ATOM  10093  H   ARG A 675     -21.570   8.021  50.198  1.00  1.11           H  
ATOM  10094  HA  ARG A 675     -20.232   9.834  49.732  1.00  1.11           H  
ATOM  10095 1HB  ARG A 675     -20.656  10.078  52.710  1.00  1.11           H  
ATOM  10096 2HB  ARG A 675     -20.207  11.395  51.632  1.00  1.11           H  
ATOM  10097 1HG  ARG A 675     -22.769   9.780  51.477  1.00  1.11           H  
ATOM  10098 2HG  ARG A 675     -22.612  11.412  52.123  1.00  1.11           H  
ATOM  10099 1HD  ARG A 675     -21.920  12.240  49.921  1.00  1.11           H  
ATOM  10100 2HD  ARG A 675     -22.030  10.590  49.272  1.00  1.11           H  
ATOM  10101  HE  ARG A 675     -24.347  10.774  49.127  1.00  1.11           H  
ATOM  10102 1HH1 ARG A 675     -23.048  13.496  50.980  1.00  1.11           H  
ATOM  10103 2HH1 ARG A 675     -24.560  14.379  50.955  1.00  1.11           H  
ATOM  10104 1HH2 ARG A 675     -26.262  11.902  49.130  1.00  1.11           H  
ATOM  10105 2HH2 ARG A 675     -26.388  13.473  49.900  1.00  1.11           H  
ATOM  10106  N   THR A 676     -17.824   8.608  50.196  1.00  1.02           N  
ATOM  10107  CA  THR A 676     -16.382   8.474  50.439  1.00  1.02           C  
ATOM  10108  C   THR A 676     -15.496   9.037  49.305  1.00  1.02           C  
ATOM  10109  O   THR A 676     -15.213   8.323  48.332  1.00  1.02           O  
ATOM  10110  CB  THR A 676     -15.987   7.005  50.644  1.00  1.02           C  
ATOM  10111  OG1 THR A 676     -16.720   6.464  51.739  1.00  1.02           O  
ATOM  10112  CG2 THR A 676     -14.507   6.915  50.934  1.00  1.02           C  
ATOM  10113  H   THR A 676     -18.288   8.140  49.422  1.00  1.02           H  
ATOM  10114  HA  THR A 676     -16.175   8.965  51.376  1.00  1.02           H  
ATOM  10115  HB  THR A 676     -16.205   6.443  49.753  1.00  1.02           H  
ATOM  10116  HG1 THR A 676     -16.347   5.605  52.005  1.00  1.02           H  
ATOM  10117 1HG2 THR A 676     -14.228   5.872  51.077  1.00  1.02           H  
ATOM  10118 2HG2 THR A 676     -13.967   7.327  50.110  1.00  1.02           H  
ATOM  10119 3HG2 THR A 676     -14.278   7.480  51.835  1.00  1.02           H  
ATOM  10120  N   PRO A 677     -14.967  10.278  49.441  1.00  0.92           N  
ATOM  10121  CA  PRO A 677     -14.198  10.970  48.426  1.00  0.92           C  
ATOM  10122  C   PRO A 677     -12.847  10.312  48.182  1.00  0.92           C  
ATOM  10123  O   PRO A 677     -12.235  10.483  47.127  1.00  0.92           O  
ATOM  10124  CB  PRO A 677     -14.035  12.372  49.024  1.00  0.92           C  
ATOM  10125  CG  PRO A 677     -14.142  12.177  50.516  1.00  0.92           C  
ATOM  10126  CD  PRO A 677     -15.111  11.033  50.705  1.00  0.92           C  
ATOM  10127  HA  PRO A 677     -14.792  11.021  47.508  1.00  0.92           H  
ATOM  10128 1HB  PRO A 677     -13.065  12.795  48.722  1.00  0.92           H  
ATOM  10129 2HB  PRO A 677     -14.812  13.040  48.625  1.00  0.92           H  
ATOM  10130 1HG  PRO A 677     -13.150  11.964  50.939  1.00  0.92           H  
ATOM  10131 2HG  PRO A 677     -14.495  13.105  50.993  1.00  0.92           H  
ATOM  10132 1HD  PRO A 677     -14.748  10.464  51.571  1.00  0.92           H  
ATOM  10133 2HD  PRO A 677     -16.145  11.395  50.833  1.00  0.92           H  
ATOM  10134  N   ALA A 678     -12.367   9.548  49.161  1.00  0.83           N  
ATOM  10135  CA  ALA A 678     -11.086   8.875  49.005  1.00  0.83           C  
ATOM  10136  C   ALA A 678     -11.171   7.839  47.895  1.00  0.83           C  
ATOM  10137  O   ALA A 678     -10.350   7.814  46.968  1.00  0.83           O  
ATOM  10138  CB  ALA A 678     -10.689   8.234  50.310  1.00  0.83           C  
ATOM  10139  H   ALA A 678     -12.882   9.436  50.020  1.00  0.83           H  
ATOM  10140  HA  ALA A 678     -10.338   9.615  48.720  1.00  0.83           H  
ATOM  10141 1HB  ALA A 678      -9.725   7.741  50.197  1.00  0.83           H  
ATOM  10142 2HB  ALA A 678     -10.619   8.998  51.083  1.00  0.83           H  
ATOM  10143 3HB  ALA A 678     -11.439   7.517  50.584  1.00  0.83           H  
ATOM  10144  N   ALA A 679     -12.188   6.981  48.000  1.00  0.77           N  
ATOM  10145  CA  ALA A 679     -12.417   5.941  47.022  1.00  0.77           C  
ATOM  10146  C   ALA A 679     -12.729   6.588  45.697  1.00  0.77           C  
ATOM  10147  O   ALA A 679     -12.220   6.161  44.663  1.00  0.77           O  
ATOM  10148  CB  ALA A 679     -13.553   5.026  47.460  1.00  0.77           C  
ATOM  10149  H   ALA A 679     -12.827   7.071  48.770  1.00  0.77           H  
ATOM  10150  HA  ALA A 679     -11.502   5.359  46.913  1.00  0.77           H  
ATOM  10151 1HB  ALA A 679     -13.704   4.248  46.709  1.00  0.77           H  
ATOM  10152 2HB  ALA A 679     -13.308   4.563  48.415  1.00  0.77           H  
ATOM  10153 3HB  ALA A 679     -14.467   5.611  47.566  1.00  0.77           H  
ATOM  10154  N   CYS A 680     -13.511   7.677  45.740  1.00  0.73           N  
ATOM  10155  CA  CYS A 680     -13.912   8.356  44.520  1.00  0.73           C  
ATOM  10156  C   CYS A 680     -12.722   8.905  43.784  1.00  0.73           C  
ATOM  10157  O   CYS A 680     -12.656   8.799  42.568  1.00  0.73           O  
ATOM  10158  CB  CYS A 680     -14.813   9.525  44.817  1.00  0.73           C  
ATOM  10159  SG  CYS A 680     -16.354   9.056  45.431  1.00  0.73           S  
ATOM  10160  H   CYS A 680     -13.889   7.998  46.633  1.00  0.73           H  
ATOM  10161  HA  CYS A 680     -14.441   7.655  43.882  1.00  0.73           H  
ATOM  10162 1HB  CYS A 680     -14.337  10.182  45.515  1.00  0.73           H  
ATOM  10163 2HB  CYS A 680     -14.979  10.089  43.896  1.00  0.73           H  
ATOM  10164  HG  CYS A 680     -15.897   8.616  46.631  1.00  0.73           H  
ATOM  10165  N   THR A 681     -11.761   9.456  44.512  1.00  0.72           N  
ATOM  10166  CA  THR A 681     -10.600  10.031  43.871  1.00  0.72           C  
ATOM  10167  C   THR A 681      -9.829   8.963  43.105  1.00  0.72           C  
ATOM  10168  O   THR A 681      -9.438   9.177  41.951  1.00  0.72           O  
ATOM  10169  CB  THR A 681      -9.679  10.703  44.891  1.00  0.72           C  
ATOM  10170  OG1 THR A 681     -10.379  11.762  45.560  1.00  0.72           O  
ATOM  10171  CG2 THR A 681      -8.502  11.268  44.169  1.00  0.72           C  
ATOM  10172  H   THR A 681     -11.858   9.531  45.524  1.00  0.72           H  
ATOM  10173  HA  THR A 681     -10.939  10.784  43.159  1.00  0.72           H  
ATOM  10174  HB  THR A 681      -9.350   9.967  45.628  1.00  0.72           H  
ATOM  10175  HG1 THR A 681     -11.100  11.371  46.103  1.00  0.72           H  
ATOM  10176 1HG2 THR A 681      -7.828  11.744  44.879  1.00  0.72           H  
ATOM  10177 2HG2 THR A 681      -8.005  10.460  43.668  1.00  0.72           H  
ATOM  10178 3HG2 THR A 681      -8.839  11.999  43.437  1.00  0.72           H  
ATOM  10179  N   VAL A 682      -9.638   7.793  43.723  1.00  0.71           N  
ATOM  10180  CA  VAL A 682      -8.888   6.747  43.038  1.00  0.71           C  
ATOM  10181  C   VAL A 682      -9.685   6.299  41.814  1.00  0.71           C  
ATOM  10182  O   VAL A 682      -9.126   6.121  40.726  1.00  0.71           O  
ATOM  10183  CB  VAL A 682      -8.642   5.524  43.928  1.00  0.71           C  
ATOM  10184  CG1 VAL A 682      -7.956   4.457  43.090  1.00  0.71           C  
ATOM  10185  CG2 VAL A 682      -7.825   5.894  45.129  1.00  0.71           C  
ATOM  10186  H   VAL A 682      -9.986   7.659  44.677  1.00  0.71           H  
ATOM  10187  HA  VAL A 682      -7.930   7.150  42.713  1.00  0.71           H  
ATOM  10188  HB  VAL A 682      -9.600   5.124  44.260  1.00  0.71           H  
ATOM  10189 1HG1 VAL A 682      -7.777   3.576  43.688  1.00  0.71           H  
ATOM  10190 2HG1 VAL A 682      -8.569   4.199  42.232  1.00  0.71           H  
ATOM  10191 3HG1 VAL A 682      -7.002   4.844  42.743  1.00  0.71           H  
ATOM  10192 1HG2 VAL A 682      -7.666   5.009  45.747  1.00  0.71           H  
ATOM  10193 2HG2 VAL A 682      -6.871   6.282  44.811  1.00  0.71           H  
ATOM  10194 3HG2 VAL A 682      -8.357   6.650  45.706  1.00  0.71           H  
ATOM  10195  N   LEU A 683     -10.999   6.144  41.999  1.00  0.71           N  
ATOM  10196  CA  LEU A 683     -11.904   5.721  40.941  1.00  0.71           C  
ATOM  10197  C   LEU A 683     -11.917   6.710  39.782  1.00  0.71           C  
ATOM  10198  O   LEU A 683     -11.939   6.306  38.620  1.00  0.71           O  
ATOM  10199  CB  LEU A 683     -13.301   5.582  41.536  1.00  0.71           C  
ATOM  10200  CG  LEU A 683     -13.463   4.427  42.471  1.00  0.71           C  
ATOM  10201  CD1 LEU A 683     -14.690   4.496  43.270  1.00  0.71           C  
ATOM  10202  CD2 LEU A 683     -13.582   3.280  41.658  1.00  0.71           C  
ATOM  10203  H   LEU A 683     -11.392   6.312  42.926  1.00  0.71           H  
ATOM  10204  HA  LEU A 683     -11.575   4.756  40.577  1.00  0.71           H  
ATOM  10205 1HB  LEU A 683     -13.577   6.492  42.037  1.00  0.71           H  
ATOM  10206 2HB  LEU A 683     -13.978   5.408  40.715  1.00  0.71           H  
ATOM  10207  HG  LEU A 683     -12.623   4.368  43.129  1.00  0.71           H  
ATOM  10208 1HD1 LEU A 683     -14.758   3.606  43.891  1.00  0.71           H  
ATOM  10209 2HD1 LEU A 683     -14.693   5.370  43.899  1.00  0.71           H  
ATOM  10210 3HD1 LEU A 683     -15.490   4.524  42.614  1.00  0.71           H  
ATOM  10211 1HD2 LEU A 683     -13.720   2.435  42.274  1.00  0.71           H  
ATOM  10212 2HD2 LEU A 683     -14.440   3.411  41.037  1.00  0.71           H  
ATOM  10213 3HD2 LEU A 683     -12.699   3.163  41.053  1.00  0.71           H  
ATOM  10214  N   ASP A 684     -11.859   8.002  40.078  1.00  0.72           N  
ATOM  10215  CA  ASP A 684     -11.816   8.994  39.024  1.00  0.72           C  
ATOM  10216  C   ASP A 684     -10.502   8.899  38.259  1.00  0.72           C  
ATOM  10217  O   ASP A 684     -10.496   9.007  37.034  1.00  0.72           O  
ATOM  10218  CB  ASP A 684     -12.037  10.399  39.583  1.00  0.72           C  
ATOM  10219  CG  ASP A 684     -13.511  10.655  39.986  1.00  0.72           C  
ATOM  10220  OD1 ASP A 684     -14.378   9.890  39.587  1.00  0.72           O  
ATOM  10221  OD2 ASP A 684     -13.784  11.614  40.688  1.00  0.72           O  
ATOM  10222  H   ASP A 684     -11.864   8.298  41.047  1.00  0.72           H  
ATOM  10223  HA  ASP A 684     -12.627   8.787  38.328  1.00  0.72           H  
ATOM  10224 1HB  ASP A 684     -11.409  10.529  40.469  1.00  0.72           H  
ATOM  10225 2HB  ASP A 684     -11.731  11.142  38.848  1.00  0.72           H  
ATOM  10226  N   ARG A 685      -9.376   8.649  38.950  1.00  0.73           N  
ATOM  10227  CA  ARG A 685      -8.130   8.526  38.193  1.00  0.73           C  
ATOM  10228  C   ARG A 685      -8.230   7.306  37.273  1.00  0.73           C  
ATOM  10229  O   ARG A 685      -7.846   7.361  36.100  1.00  0.73           O  
ATOM  10230  CB  ARG A 685      -6.906   8.421  39.096  1.00  0.73           C  
ATOM  10231  CG  ARG A 685      -6.552   9.716  39.856  1.00  0.73           C  
ATOM  10232  CD  ARG A 685      -5.166   9.681  40.424  1.00  0.73           C  
ATOM  10233  NE  ARG A 685      -4.952   8.629  41.394  1.00  0.73           N  
ATOM  10234  CZ  ARG A 685      -5.133   8.722  42.725  1.00  0.73           C  
ATOM  10235  NH1 ARG A 685      -5.534   9.845  43.257  1.00  0.73           N  
ATOM  10236  NH2 ARG A 685      -4.879   7.688  43.502  1.00  0.73           N  
ATOM  10237  H   ARG A 685      -9.388   8.579  39.970  1.00  0.73           H  
ATOM  10238  HA  ARG A 685      -8.012   9.415  37.576  1.00  0.73           H  
ATOM  10239 1HB  ARG A 685      -7.071   7.636  39.838  1.00  0.73           H  
ATOM  10240 2HB  ARG A 685      -6.042   8.138  38.507  1.00  0.73           H  
ATOM  10241 1HG  ARG A 685      -6.619  10.564  39.176  1.00  0.73           H  
ATOM  10242 2HG  ARG A 685      -7.257   9.853  40.678  1.00  0.73           H  
ATOM  10243 1HD  ARG A 685      -4.468   9.518  39.614  1.00  0.73           H  
ATOM  10244 2HD  ARG A 685      -4.943  10.633  40.901  1.00  0.73           H  
ATOM  10245  HE  ARG A 685      -4.596   7.752  41.019  1.00  0.73           H  
ATOM  10246 1HH1 ARG A 685      -5.719  10.644  42.664  1.00  0.73           H  
ATOM  10247 2HH1 ARG A 685      -5.645   9.912  44.259  1.00  0.73           H  
ATOM  10248 1HH2 ARG A 685      -4.555   6.814  43.104  1.00  0.73           H  
ATOM  10249 2HH2 ARG A 685      -5.002   7.760  44.497  1.00  0.73           H  
ATOM  10250  N   LEU A 686      -8.819   6.221  37.781  1.00  0.75           N  
ATOM  10251  CA  LEU A 686      -9.022   5.031  36.966  1.00  0.75           C  
ATOM  10252  C   LEU A 686      -9.945   5.332  35.792  1.00  0.75           C  
ATOM  10253  O   LEU A 686      -9.714   4.899  34.660  1.00  0.75           O  
ATOM  10254  CB  LEU A 686      -9.598   3.909  37.814  1.00  0.75           C  
ATOM  10255  CG  LEU A 686      -8.677   3.287  38.779  1.00  0.75           C  
ATOM  10256  CD1 LEU A 686      -9.416   2.394  39.709  1.00  0.75           C  
ATOM  10257  CD2 LEU A 686      -7.747   2.492  38.011  1.00  0.75           C  
ATOM  10258  H   LEU A 686      -9.113   6.219  38.761  1.00  0.75           H  
ATOM  10259  HA  LEU A 686      -8.057   4.708  36.591  1.00  0.75           H  
ATOM  10260 1HB  LEU A 686     -10.404   4.318  38.397  1.00  0.75           H  
ATOM  10261 2HB  LEU A 686      -9.988   3.141  37.160  1.00  0.75           H  
ATOM  10262  HG  LEU A 686      -8.159   4.053  39.360  1.00  0.75           H  
ATOM  10263 1HD1 LEU A 686      -8.716   1.928  40.406  1.00  0.75           H  
ATOM  10264 2HD1 LEU A 686     -10.127   2.992  40.250  1.00  0.75           H  
ATOM  10265 3HD1 LEU A 686      -9.926   1.627  39.149  1.00  0.75           H  
ATOM  10266 1HD2 LEU A 686      -7.079   2.011  38.672  1.00  0.75           H  
ATOM  10267 2HD2 LEU A 686      -8.304   1.743  37.453  1.00  0.75           H  
ATOM  10268 3HD2 LEU A 686      -7.202   3.124  37.323  1.00  0.75           H  
ATOM  10269  N   ALA A 687     -10.986   6.113  36.020  1.00  0.77           N  
ATOM  10270  CA  ALA A 687     -11.847   6.431  34.909  1.00  0.77           C  
ATOM  10271  C   ALA A 687     -11.097   7.226  33.836  1.00  0.77           C  
ATOM  10272  O   ALA A 687     -11.176   6.891  32.651  1.00  0.77           O  
ATOM  10273  CB  ALA A 687     -13.060   7.197  35.393  1.00  0.77           C  
ATOM  10274  H   ALA A 687     -11.192   6.458  36.955  1.00  0.77           H  
ATOM  10275  HA  ALA A 687     -12.174   5.500  34.466  1.00  0.77           H  
ATOM  10276 1HB  ALA A 687     -13.718   7.406  34.555  1.00  0.77           H  
ATOM  10277 2HB  ALA A 687     -13.591   6.605  36.142  1.00  0.77           H  
ATOM  10278 3HB  ALA A 687     -12.730   8.135  35.843  1.00  0.77           H  
ATOM  10279  N   GLU A 688     -10.278   8.202  34.253  1.00  0.79           N  
ATOM  10280  CA  GLU A 688      -9.552   9.063  33.314  1.00  0.79           C  
ATOM  10281  C   GLU A 688      -8.519   8.318  32.483  1.00  0.79           C  
ATOM  10282  O   GLU A 688      -8.339   8.637  31.305  1.00  0.79           O  
ATOM  10283  CB  GLU A 688      -8.892  10.242  34.035  1.00  0.79           C  
ATOM  10284  CG  GLU A 688      -9.888  11.308  34.556  1.00  0.79           C  
ATOM  10285  CD  GLU A 688     -10.682  12.005  33.449  1.00  0.79           C  
ATOM  10286  OE1 GLU A 688     -10.079  12.507  32.515  1.00  0.79           O  
ATOM  10287  OE2 GLU A 688     -11.889  12.040  33.544  1.00  0.79           O  
ATOM  10288  H   GLU A 688     -10.213   8.402  35.252  1.00  0.79           H  
ATOM  10289  HA  GLU A 688     -10.283   9.480  32.624  1.00  0.79           H  
ATOM  10290 1HB  GLU A 688      -8.328   9.866  34.892  1.00  0.79           H  
ATOM  10291 2HB  GLU A 688      -8.185  10.731  33.365  1.00  0.79           H  
ATOM  10292 1HG  GLU A 688     -10.591  10.822  35.230  1.00  0.79           H  
ATOM  10293 2HG  GLU A 688      -9.337  12.051  35.129  1.00  0.79           H  
ATOM  10294  N   VAL A 689      -7.863   7.311  33.051  1.00  0.82           N  
ATOM  10295  CA  VAL A 689      -6.897   6.550  32.266  1.00  0.82           C  
ATOM  10296  C   VAL A 689      -7.557   5.649  31.239  1.00  0.82           C  
ATOM  10297  O   VAL A 689      -6.879   5.194  30.320  1.00  0.82           O  
ATOM  10298  CB  VAL A 689      -5.958   5.694  33.156  1.00  0.82           C  
ATOM  10299  CG1 VAL A 689      -5.129   6.539  34.085  1.00  0.82           C  
ATOM  10300  CG2 VAL A 689      -6.778   4.801  33.972  1.00  0.82           C  
ATOM  10301  H   VAL A 689      -8.017   7.105  34.040  1.00  0.82           H  
ATOM  10302  HA  VAL A 689      -6.284   7.241  31.713  1.00  0.82           H  
ATOM  10303  HB  VAL A 689      -5.288   5.122  32.524  1.00  0.82           H  
ATOM  10304 1HG1 VAL A 689      -4.507   5.889  34.689  1.00  0.82           H  
ATOM  10305 2HG1 VAL A 689      -4.504   7.195  33.520  1.00  0.82           H  
ATOM  10306 3HG1 VAL A 689      -5.780   7.117  34.731  1.00  0.82           H  
ATOM  10307 1HG2 VAL A 689      -6.155   4.184  34.607  1.00  0.82           H  
ATOM  10308 2HG2 VAL A 689      -7.390   5.426  34.567  1.00  0.82           H  
ATOM  10309 3HG2 VAL A 689      -7.385   4.177  33.348  1.00  0.82           H  
ATOM  10310  N   GLY A 690      -8.863   5.373  31.384  1.00  0.85           N  
ATOM  10311  CA  GLY A 690      -9.543   4.431  30.505  1.00  0.85           C  
ATOM  10312  C   GLY A 690      -9.939   3.108  31.193  1.00  0.85           C  
ATOM  10313  O   GLY A 690     -10.199   2.115  30.514  1.00  0.85           O  
ATOM  10314  H   GLY A 690      -9.412   5.844  32.102  1.00  0.85           H  
ATOM  10315 1HA  GLY A 690     -10.441   4.911  30.115  1.00  0.85           H  
ATOM  10316 2HA  GLY A 690      -8.913   4.219  29.644  1.00  0.85           H  
ATOM  10317  N   LEU A 691      -9.954   3.070  32.532  1.00  0.87           N  
ATOM  10318  CA  LEU A 691     -10.355   1.869  33.274  1.00  0.87           C  
ATOM  10319  C   LEU A 691     -11.721   2.002  33.922  1.00  0.87           C  
ATOM  10320  O   LEU A 691     -12.093   1.209  34.789  1.00  0.87           O  
ATOM  10321  CB  LEU A 691      -9.325   1.509  34.329  1.00  0.87           C  
ATOM  10322  CG  LEU A 691      -8.013   1.138  33.776  1.00  0.87           C  
ATOM  10323  CD1 LEU A 691      -7.088   0.917  34.840  1.00  0.87           C  
ATOM  10324  CD2 LEU A 691      -8.123  -0.088  33.009  1.00  0.87           C  
ATOM  10325  H   LEU A 691      -9.721   3.896  33.081  1.00  0.87           H  
ATOM  10326  HA  LEU A 691     -10.406   1.048  32.567  1.00  0.87           H  
ATOM  10327 1HB  LEU A 691      -9.179   2.365  34.981  1.00  0.87           H  
ATOM  10328 2HB  LEU A 691      -9.700   0.675  34.925  1.00  0.87           H  
ATOM  10329  HG  LEU A 691      -7.668   1.915  33.143  1.00  0.87           H  
ATOM  10330 1HD1 LEU A 691      -6.152   0.619  34.432  1.00  0.87           H  
ATOM  10331 2HD1 LEU A 691      -6.967   1.820  35.410  1.00  0.87           H  
ATOM  10332 3HD1 LEU A 691      -7.476   0.123  35.464  1.00  0.87           H  
ATOM  10333 1HD2 LEU A 691      -7.162  -0.344  32.623  1.00  0.87           H  
ATOM  10334 2HD2 LEU A 691      -8.453  -0.858  33.641  1.00  0.87           H  
ATOM  10335 3HD2 LEU A 691      -8.829   0.041  32.196  1.00  0.87           H  
ATOM  10336  N   GLY A 692     -12.488   2.985  33.467  1.00  0.87           N  
ATOM  10337  CA  GLY A 692     -13.814   3.296  33.994  1.00  0.87           C  
ATOM  10338  C   GLY A 692     -14.791   2.123  33.929  1.00  0.87           C  
ATOM  10339  O   GLY A 692     -15.783   2.094  34.662  1.00  0.87           O  
ATOM  10340  H   GLY A 692     -12.112   3.568  32.733  1.00  0.87           H  
ATOM  10341 1HA  GLY A 692     -13.722   3.656  35.012  1.00  0.87           H  
ATOM  10342 2HA  GLY A 692     -14.229   4.124  33.416  1.00  0.87           H  
ATOM  10343  N   TYR A 693     -14.498   1.143  33.082  1.00  0.87           N  
ATOM  10344  CA  TYR A 693     -15.366   0.002  32.925  1.00  0.87           C  
ATOM  10345  C   TYR A 693     -14.902  -1.294  33.599  1.00  0.87           C  
ATOM  10346  O   TYR A 693     -15.527  -2.337  33.397  1.00  0.87           O  
ATOM  10347  CB  TYR A 693     -15.469  -0.291  31.466  1.00  0.87           C  
ATOM  10348  CG  TYR A 693     -15.983   0.853  30.616  1.00  0.87           C  
ATOM  10349  CD1 TYR A 693     -15.070   1.533  29.822  1.00  0.87           C  
ATOM  10350  CD2 TYR A 693     -17.315   1.228  30.618  1.00  0.87           C  
ATOM  10351  CE1 TYR A 693     -15.475   2.569  29.032  1.00  0.87           C  
ATOM  10352  CE2 TYR A 693     -17.723   2.279  29.821  1.00  0.87           C  
ATOM  10353  CZ  TYR A 693     -16.800   2.946  29.030  1.00  0.87           C  
ATOM  10354  OH  TYR A 693     -17.190   3.991  28.243  1.00  0.87           O  
ATOM  10355  H   TYR A 693     -13.663   1.213  32.521  1.00  0.87           H  
ATOM  10356  HA  TYR A 693     -16.346   0.260  33.324  1.00  0.87           H  
ATOM  10357 1HB  TYR A 693     -14.473  -0.556  31.109  1.00  0.87           H  
ATOM  10358 2HB  TYR A 693     -16.090  -1.146  31.336  1.00  0.87           H  
ATOM  10359  HD1 TYR A 693     -14.019   1.233  29.823  1.00  0.87           H  
ATOM  10360  HD2 TYR A 693     -18.037   0.701  31.244  1.00  0.87           H  
ATOM  10361  HE1 TYR A 693     -14.749   3.096  28.407  1.00  0.87           H  
ATOM  10362  HE2 TYR A 693     -18.771   2.583  29.815  1.00  0.87           H  
ATOM  10363  HH  TYR A 693     -16.453   4.270  27.690  1.00  0.87           H  
ATOM  10364  N   LEU A 694     -13.830  -1.265  34.390  1.00  0.85           N  
ATOM  10365  CA  LEU A 694     -13.382  -2.516  35.017  1.00  0.85           C  
ATOM  10366  C   LEU A 694     -13.971  -2.717  36.384  1.00  0.85           C  
ATOM  10367  O   LEU A 694     -13.955  -1.800  37.206  1.00  0.85           O  
ATOM  10368  CB  LEU A 694     -11.867  -2.573  35.192  1.00  0.85           C  
ATOM  10369  CG  LEU A 694     -11.050  -3.048  34.021  1.00  0.85           C  
ATOM  10370  CD1 LEU A 694     -11.140  -2.041  32.900  1.00  0.85           C  
ATOM  10371  CD2 LEU A 694      -9.623  -3.276  34.522  1.00  0.85           C  
ATOM  10372  H   LEU A 694     -13.319  -0.393  34.549  1.00  0.85           H  
ATOM  10373  HA  LEU A 694     -13.686  -3.351  34.386  1.00  0.85           H  
ATOM  10374 1HB  LEU A 694     -11.517  -1.572  35.450  1.00  0.85           H  
ATOM  10375 2HB  LEU A 694     -11.649  -3.240  36.033  1.00  0.85           H  
ATOM  10376  HG  LEU A 694     -11.442  -3.991  33.638  1.00  0.85           H  
ATOM  10377 1HD1 LEU A 694     -10.539  -2.386  32.053  1.00  0.85           H  
ATOM  10378 2HD1 LEU A 694     -12.173  -1.931  32.588  1.00  0.85           H  
ATOM  10379 3HD1 LEU A 694     -10.774  -1.103  33.251  1.00  0.85           H  
ATOM  10380 1HD2 LEU A 694      -9.010  -3.618  33.695  1.00  0.85           H  
ATOM  10381 2HD2 LEU A 694      -9.217  -2.368  34.929  1.00  0.85           H  
ATOM  10382 3HD2 LEU A 694      -9.645  -4.031  35.308  1.00  0.85           H  
ATOM  10383  N   SER A 695     -14.456  -3.928  36.655  1.00  0.83           N  
ATOM  10384  CA  SER A 695     -14.968  -4.223  37.988  1.00  0.83           C  
ATOM  10385  C   SER A 695     -13.834  -3.990  38.958  1.00  0.83           C  
ATOM  10386  O   SER A 695     -12.704  -4.412  38.704  1.00  0.83           O  
ATOM  10387  CB  SER A 695     -15.479  -5.649  38.093  1.00  0.83           C  
ATOM  10388  OG  SER A 695     -16.613  -5.850  37.296  1.00  0.83           O  
ATOM  10389  H   SER A 695     -14.458  -4.644  35.939  1.00  0.83           H  
ATOM  10390  HA  SER A 695     -15.783  -3.557  38.238  1.00  0.83           H  
ATOM  10391 1HB  SER A 695     -14.703  -6.332  37.791  1.00  0.83           H  
ATOM  10392 2HB  SER A 695     -15.721  -5.871  39.130  1.00  0.83           H  
ATOM  10393  HG  SER A 695     -17.372  -5.516  37.835  1.00  0.83           H  
ATOM  10394  N   LEU A 696     -14.129  -3.397  40.100  1.00  0.82           N  
ATOM  10395  CA  LEU A 696     -13.079  -3.131  41.080  1.00  0.82           C  
ATOM  10396  C   LEU A 696     -12.401  -4.384  41.588  1.00  0.82           C  
ATOM  10397  O   LEU A 696     -11.197  -4.385  41.868  1.00  0.82           O  
ATOM  10398  CB  LEU A 696     -13.646  -2.361  42.257  1.00  0.82           C  
ATOM  10399  CG  LEU A 696     -14.013  -0.992  41.953  1.00  0.82           C  
ATOM  10400  CD1 LEU A 696     -14.596  -0.349  43.209  1.00  0.82           C  
ATOM  10401  CD2 LEU A 696     -12.782  -0.319  41.413  1.00  0.82           C  
ATOM  10402  H   LEU A 696     -15.092  -3.076  40.250  1.00  0.82           H  
ATOM  10403  HA  LEU A 696     -12.323  -2.516  40.596  1.00  0.82           H  
ATOM  10404 1HB  LEU A 696     -14.556  -2.851  42.563  1.00  0.82           H  
ATOM  10405 2HB  LEU A 696     -12.963  -2.377  43.073  1.00  0.82           H  
ATOM  10406  HG  LEU A 696     -14.796  -0.971  41.184  1.00  0.82           H  
ATOM  10407 1HD1 LEU A 696     -14.872   0.663  43.002  1.00  0.82           H  
ATOM  10408 2HD1 LEU A 696     -15.474  -0.901  43.526  1.00  0.82           H  
ATOM  10409 3HD1 LEU A 696     -13.862  -0.369  43.995  1.00  0.82           H  
ATOM  10410 1HD2 LEU A 696     -13.003   0.681  41.158  1.00  0.82           H  
ATOM  10411 2HD2 LEU A 696     -11.996  -0.353  42.157  1.00  0.82           H  
ATOM  10412 3HD2 LEU A 696     -12.448  -0.842  40.519  1.00  0.82           H  
ATOM  10413  N   GLY A 697     -13.180  -5.455  41.684  1.00  0.82           N  
ATOM  10414  CA  GLY A 697     -12.703  -6.747  42.141  1.00  0.82           C  
ATOM  10415  C   GLY A 697     -12.133  -7.632  41.025  1.00  0.82           C  
ATOM  10416  O   GLY A 697     -11.764  -8.782  41.278  1.00  0.82           O  
ATOM  10417  H   GLY A 697     -14.170  -5.350  41.461  1.00  0.82           H  
ATOM  10418 1HA  GLY A 697     -11.952  -6.595  42.909  1.00  0.82           H  
ATOM  10419 2HA  GLY A 697     -13.525  -7.277  42.607  1.00  0.82           H  
ATOM  10420  N   GLN A 698     -12.066  -7.137  39.783  1.00  0.85           N  
ATOM  10421  CA  GLN A 698     -11.563  -7.972  38.697  1.00  0.85           C  
ATOM  10422  C   GLN A 698     -10.136  -8.411  39.018  1.00  0.85           C  
ATOM  10423  O   GLN A 698      -9.310  -7.562  39.317  1.00  0.85           O  
ATOM  10424  CB  GLN A 698     -11.584  -7.207  37.375  1.00  0.85           C  
ATOM  10425  CG  GLN A 698     -11.148  -8.033  36.216  1.00  0.85           C  
ATOM  10426  CD  GLN A 698     -11.291  -7.348  34.904  1.00  0.85           C  
ATOM  10427  OE1 GLN A 698     -11.970  -6.321  34.762  1.00  0.85           O  
ATOM  10428  NE2 GLN A 698     -10.648  -7.935  33.909  1.00  0.85           N  
ATOM  10429  H   GLN A 698     -12.349  -6.179  39.577  1.00  0.85           H  
ATOM  10430  HA  GLN A 698     -12.221  -8.822  38.597  1.00  0.85           H  
ATOM  10431 1HB  GLN A 698     -12.578  -6.836  37.175  1.00  0.85           H  
ATOM  10432 2HB  GLN A 698     -10.924  -6.339  37.448  1.00  0.85           H  
ATOM  10433 1HG  GLN A 698     -10.091  -8.282  36.351  1.00  0.85           H  
ATOM  10434 2HG  GLN A 698     -11.741  -8.944  36.187  1.00  0.85           H  
ATOM  10435 1HE2 GLN A 698     -10.680  -7.556  32.981  1.00  0.85           H  
ATOM  10436 2HE2 GLN A 698     -10.098  -8.775  34.110  1.00  0.85           H  
ATOM  10437  N   PRO A 699      -9.762  -9.693  38.952  1.00  0.89           N  
ATOM  10438  CA  PRO A 699      -8.423 -10.116  39.282  1.00  0.89           C  
ATOM  10439  C   PRO A 699      -7.397  -9.409  38.425  1.00  0.89           C  
ATOM  10440  O   PRO A 699      -7.528  -9.376  37.198  1.00  0.89           O  
ATOM  10441  CB  PRO A 699      -8.446 -11.609  38.937  1.00  0.89           C  
ATOM  10442  CG  PRO A 699      -9.908 -12.015  39.032  1.00  0.89           C  
ATOM  10443  CD  PRO A 699     -10.681 -10.786  38.556  1.00  0.89           C  
ATOM  10444  HA  PRO A 699      -8.236  -9.937  40.350  1.00  0.89           H  
ATOM  10445 1HB  PRO A 699      -7.991 -11.756  37.982  1.00  0.89           H  
ATOM  10446 2HB  PRO A 699      -7.814 -12.158  39.658  1.00  0.89           H  
ATOM  10447 1HG  PRO A 699     -10.084 -12.889  38.382  1.00  0.89           H  
ATOM  10448 2HG  PRO A 699     -10.171 -12.327  40.042  1.00  0.89           H  
ATOM  10449 1HD  PRO A 699     -10.833 -10.808  37.464  1.00  0.89           H  
ATOM  10450 2HD  PRO A 699     -11.616 -10.761  39.124  1.00  0.89           H  
ATOM  10451  N   LEU A 700      -6.292  -8.984  39.032  1.00  0.94           N  
ATOM  10452  CA  LEU A 700      -5.216  -8.365  38.241  1.00  0.94           C  
ATOM  10453  C   LEU A 700      -4.685  -9.357  37.206  1.00  0.94           C  
ATOM  10454  O   LEU A 700      -4.217  -8.980  36.128  1.00  0.94           O  
ATOM  10455  CB  LEU A 700      -4.036  -7.865  39.073  1.00  0.94           C  
ATOM  10456  CG  LEU A 700      -4.293  -6.688  39.988  1.00  0.94           C  
ATOM  10457  CD1 LEU A 700      -3.057  -6.393  40.711  1.00  0.94           C  
ATOM  10458  CD2 LEU A 700      -4.743  -5.487  39.204  1.00  0.94           C  
ATOM  10459  H   LEU A 700      -6.240  -9.051  40.053  1.00  0.94           H  
ATOM  10460  HA  LEU A 700      -5.636  -7.510  37.717  1.00  0.94           H  
ATOM  10461 1HB  LEU A 700      -3.682  -8.687  39.699  1.00  0.94           H  
ATOM  10462 2HB  LEU A 700      -3.229  -7.585  38.397  1.00  0.94           H  
ATOM  10463  HG  LEU A 700      -5.031  -6.961  40.700  1.00  0.94           H  
ATOM  10464 1HD1 LEU A 700      -3.208  -5.577  41.394  1.00  0.94           H  
ATOM  10465 2HD1 LEU A 700      -2.719  -7.250  41.257  1.00  0.94           H  
ATOM  10466 3HD1 LEU A 700      -2.340  -6.141  39.985  1.00  0.94           H  
ATOM  10467 1HD2 LEU A 700      -4.916  -4.653  39.879  1.00  0.94           H  
ATOM  10468 2HD2 LEU A 700      -3.969  -5.222  38.488  1.00  0.94           H  
ATOM  10469 3HD2 LEU A 700      -5.663  -5.726  38.680  1.00  0.94           H  
ATOM  10470  N   THR A 701      -4.772 -10.639  37.555  1.00  0.97           N  
ATOM  10471  CA  THR A 701      -4.279 -11.760  36.771  1.00  0.97           C  
ATOM  10472  C   THR A 701      -5.051 -11.955  35.453  1.00  0.97           C  
ATOM  10473  O   THR A 701      -4.641 -12.757  34.614  1.00  0.97           O  
ATOM  10474  CB  THR A 701      -4.348 -13.067  37.605  1.00  0.97           C  
ATOM  10475  OG1 THR A 701      -5.711 -13.353  37.958  1.00  0.97           O  
ATOM  10476  CG2 THR A 701      -3.535 -12.914  38.900  1.00  0.97           C  
ATOM  10477  H   THR A 701      -5.200 -10.837  38.448  1.00  0.97           H  
ATOM  10478  HA  THR A 701      -3.237 -11.565  36.519  1.00  0.97           H  
ATOM  10479  HB  THR A 701      -3.951 -13.893  37.014  1.00  0.97           H  
ATOM  10480  HG1 THR A 701      -5.823 -14.312  38.107  1.00  0.97           H  
ATOM  10481 1HG2 THR A 701      -3.586 -13.838  39.479  1.00  0.97           H  
ATOM  10482 2HG2 THR A 701      -2.502 -12.706  38.648  1.00  0.97           H  
ATOM  10483 3HG2 THR A 701      -3.937 -12.091  39.496  1.00  0.97           H  
ATOM  10484  N   THR A 702      -6.167 -11.234  35.273  1.00  0.98           N  
ATOM  10485  CA  THR A 702      -6.941 -11.303  34.039  1.00  0.98           C  
ATOM  10486  C   THR A 702      -6.719 -10.072  33.161  1.00  0.98           C  
ATOM  10487  O   THR A 702      -7.361  -9.938  32.118  1.00  0.98           O  
ATOM  10488  CB  THR A 702      -8.453 -11.422  34.316  1.00  0.98           C  
ATOM  10489  OG1 THR A 702      -8.909 -10.257  35.033  1.00  0.98           O  
ATOM  10490  CG2 THR A 702      -8.735 -12.669  35.122  1.00  0.98           C  
ATOM  10491  H   THR A 702      -6.488 -10.601  36.005  1.00  0.98           H  
ATOM  10492  HA  THR A 702      -6.623 -12.181  33.478  1.00  0.98           H  
ATOM  10493  HB  THR A 702      -8.994 -11.483  33.372  1.00  0.98           H  
ATOM  10494  HG1 THR A 702      -8.272 -10.035  35.757  1.00  0.98           H  
ATOM  10495 1HG2 THR A 702      -9.806 -12.744  35.315  1.00  0.98           H  
ATOM  10496 2HG2 THR A 702      -8.402 -13.541  34.562  1.00  0.98           H  
ATOM  10497 3HG2 THR A 702      -8.204 -12.627  36.049  1.00  0.98           H  
ATOM  10498  N   LEU A 703      -5.850  -9.153  33.584  1.00  0.96           N  
ATOM  10499  CA  LEU A 703      -5.686  -7.915  32.832  1.00  0.96           C  
ATOM  10500  C   LEU A 703      -4.645  -7.962  31.714  1.00  0.96           C  
ATOM  10501  O   LEU A 703      -3.618  -8.641  31.801  1.00  0.96           O  
ATOM  10502  CB  LEU A 703      -5.340  -6.782  33.790  1.00  0.96           C  
ATOM  10503  CG  LEU A 703      -6.377  -6.530  34.859  1.00  0.96           C  
ATOM  10504  CD1 LEU A 703      -5.927  -5.389  35.699  1.00  0.96           C  
ATOM  10505  CD2 LEU A 703      -7.701  -6.286  34.231  1.00  0.96           C  
ATOM  10506  H   LEU A 703      -5.312  -9.291  34.441  1.00  0.96           H  
ATOM  10507  HA  LEU A 703      -6.645  -7.679  32.373  1.00  0.96           H  
ATOM  10508 1HB  LEU A 703      -4.411  -7.038  34.296  1.00  0.96           H  
ATOM  10509 2HB  LEU A 703      -5.181  -5.876  33.233  1.00  0.96           H  
ATOM  10510  HG  LEU A 703      -6.457  -7.407  35.498  1.00  0.96           H  
ATOM  10511 1HD1 LEU A 703      -6.660  -5.212  36.484  1.00  0.96           H  
ATOM  10512 2HD1 LEU A 703      -4.961  -5.629  36.141  1.00  0.96           H  
ATOM  10513 3HD1 LEU A 703      -5.832  -4.497  35.076  1.00  0.96           H  
ATOM  10514 1HD2 LEU A 703      -8.446  -6.118  35.005  1.00  0.96           H  
ATOM  10515 2HD2 LEU A 703      -7.641  -5.428  33.592  1.00  0.96           H  
ATOM  10516 3HD2 LEU A 703      -7.980  -7.153  33.637  1.00  0.96           H  
ATOM  10517  N   SER A 704      -4.923  -7.194  30.666  1.00  0.93           N  
ATOM  10518  CA  SER A 704      -4.031  -6.979  29.530  1.00  0.93           C  
ATOM  10519  C   SER A 704      -2.949  -5.967  29.858  1.00  0.93           C  
ATOM  10520  O   SER A 704      -3.071  -5.253  30.851  1.00  0.93           O  
ATOM  10521  CB  SER A 704      -4.857  -6.476  28.375  1.00  0.93           C  
ATOM  10522  OG  SER A 704      -5.456  -5.233  28.705  1.00  0.93           O  
ATOM  10523  H   SER A 704      -5.821  -6.695  30.664  1.00  0.93           H  
ATOM  10524  HA  SER A 704      -3.562  -7.929  29.265  1.00  0.93           H  
ATOM  10525 1HB  SER A 704      -4.224  -6.359  27.491  1.00  0.93           H  
ATOM  10526 2HB  SER A 704      -5.631  -7.202  28.133  1.00  0.93           H  
ATOM  10527  HG  SER A 704      -6.140  -5.458  29.395  1.00  0.93           H  
ATOM  10528  N   GLY A 705      -1.910  -5.852  29.012  1.00  0.88           N  
ATOM  10529  CA  GLY A 705      -0.871  -4.856  29.255  1.00  0.88           C  
ATOM  10530  C   GLY A 705      -1.466  -3.466  29.279  1.00  0.88           C  
ATOM  10531  O   GLY A 705      -1.109  -2.648  30.121  1.00  0.88           O  
ATOM  10532  H   GLY A 705      -1.802  -6.454  28.196  1.00  0.88           H  
ATOM  10533 1HA  GLY A 705      -0.383  -5.056  30.203  1.00  0.88           H  
ATOM  10534 2HA  GLY A 705      -0.112  -4.923  28.475  1.00  0.88           H  
ATOM  10535  N   GLY A 706      -2.442  -3.227  28.412  1.00  0.84           N  
ATOM  10536  CA  GLY A 706      -3.116  -1.944  28.368  1.00  0.84           C  
ATOM  10537  C   GLY A 706      -3.747  -1.669  29.712  1.00  0.84           C  
ATOM  10538  O   GLY A 706      -3.500  -0.632  30.333  1.00  0.84           O  
ATOM  10539  H   GLY A 706      -2.696  -3.952  27.758  1.00  0.84           H  
ATOM  10540 1HA  GLY A 706      -2.405  -1.156  28.122  1.00  0.84           H  
ATOM  10541 2HA  GLY A 706      -3.885  -1.958  27.600  1.00  0.84           H  
ATOM  10542  N   GLU A 707      -4.546  -2.616  30.195  1.00  0.79           N  
ATOM  10543  CA  GLU A 707      -5.218  -2.405  31.466  1.00  0.79           C  
ATOM  10544  C   GLU A 707      -4.233  -2.218  32.616  1.00  0.79           C  
ATOM  10545  O   GLU A 707      -4.430  -1.348  33.471  1.00  0.79           O  
ATOM  10546  CB  GLU A 707      -6.151  -3.586  31.728  1.00  0.79           C  
ATOM  10547  CG  GLU A 707      -7.381  -3.597  30.844  1.00  0.79           C  
ATOM  10548  CD  GLU A 707      -8.131  -4.873  30.800  1.00  0.79           C  
ATOM  10549  OE1 GLU A 707      -7.503  -5.900  30.610  1.00  0.79           O  
ATOM  10550  OE2 GLU A 707      -9.331  -4.841  30.925  1.00  0.79           O  
ATOM  10551  H   GLU A 707      -4.701  -3.481  29.671  1.00  0.79           H  
ATOM  10552  HA  GLU A 707      -5.805  -1.502  31.377  1.00  0.79           H  
ATOM  10553 1HB  GLU A 707      -5.613  -4.503  31.543  1.00  0.79           H  
ATOM  10554 2HB  GLU A 707      -6.465  -3.575  32.768  1.00  0.79           H  
ATOM  10555 1HG  GLU A 707      -8.055  -2.827  31.207  1.00  0.79           H  
ATOM  10556 2HG  GLU A 707      -7.070  -3.343  29.836  1.00  0.79           H  
ATOM  10557  N   ARG A 708      -3.141  -2.982  32.611  1.00  0.76           N  
ATOM  10558  CA  ARG A 708      -2.159  -2.856  33.674  1.00  0.76           C  
ATOM  10559  C   ARG A 708      -1.475  -1.487  33.649  1.00  0.76           C  
ATOM  10560  O   ARG A 708      -1.283  -0.865  34.696  1.00  0.76           O  
ATOM  10561  CB  ARG A 708      -1.090  -3.920  33.560  1.00  0.76           C  
ATOM  10562  CG  ARG A 708      -1.533  -5.332  33.859  1.00  0.76           C  
ATOM  10563  CD  ARG A 708      -0.369  -6.198  34.044  1.00  0.76           C  
ATOM  10564  NE  ARG A 708       0.495  -6.311  32.861  1.00  0.76           N  
ATOM  10565  CZ  ARG A 708       0.356  -7.235  31.903  1.00  0.76           C  
ATOM  10566  NH1 ARG A 708      -0.632  -8.101  31.989  1.00  0.76           N  
ATOM  10567  NH2 ARG A 708       1.219  -7.277  30.890  1.00  0.76           N  
ATOM  10568  H   ARG A 708      -3.017  -3.683  31.882  1.00  0.76           H  
ATOM  10569  HA  ARG A 708      -2.671  -2.976  34.628  1.00  0.76           H  
ATOM  10570 1HB  ARG A 708      -0.695  -3.915  32.544  1.00  0.76           H  
ATOM  10571 2HB  ARG A 708      -0.267  -3.682  34.229  1.00  0.76           H  
ATOM  10572 1HG  ARG A 708      -2.129  -5.349  34.771  1.00  0.76           H  
ATOM  10573 2HG  ARG A 708      -2.125  -5.725  33.040  1.00  0.76           H  
ATOM  10574 1HD  ARG A 708       0.225  -5.796  34.836  1.00  0.76           H  
ATOM  10575 2HD  ARG A 708      -0.705  -7.197  34.316  1.00  0.76           H  
ATOM  10576  HE  ARG A 708       1.271  -5.657  32.771  1.00  0.76           H  
ATOM  10577 1HH1 ARG A 708      -1.271  -8.056  32.782  1.00  0.76           H  
ATOM  10578 2HH1 ARG A 708      -0.764  -8.806  31.280  1.00  0.76           H  
ATOM  10579 1HH2 ARG A 708       2.012  -6.603  30.845  1.00  0.76           H  
ATOM  10580 2HH2 ARG A 708       1.117  -7.978  30.175  1.00  0.76           H  
ATOM  10581  N   GLN A 709      -1.140  -0.995  32.451  1.00  0.73           N  
ATOM  10582  CA  GLN A 709      -0.472   0.295  32.312  1.00  0.73           C  
ATOM  10583  C   GLN A 709      -1.382   1.412  32.774  1.00  0.73           C  
ATOM  10584  O   GLN A 709      -0.945   2.359  33.439  1.00  0.73           O  
ATOM  10585  CB  GLN A 709      -0.064   0.507  30.861  1.00  0.73           C  
ATOM  10586  CG  GLN A 709       1.065  -0.385  30.418  1.00  0.73           C  
ATOM  10587  CD  GLN A 709       1.236  -0.378  28.938  1.00  0.73           C  
ATOM  10588  OE1 GLN A 709       0.259  -0.255  28.184  1.00  0.73           O  
ATOM  10589  NE2 GLN A 709       2.464  -0.494  28.504  1.00  0.73           N  
ATOM  10590  H   GLN A 709      -1.328  -1.543  31.610  1.00  0.73           H  
ATOM  10591  HA  GLN A 709       0.417   0.299  32.938  1.00  0.73           H  
ATOM  10592 1HB  GLN A 709      -0.922   0.308  30.215  1.00  0.73           H  
ATOM  10593 2HB  GLN A 709       0.233   1.544  30.707  1.00  0.73           H  
ATOM  10594 1HG  GLN A 709       1.995  -0.025  30.861  1.00  0.73           H  
ATOM  10595 2HG  GLN A 709       0.880  -1.401  30.746  1.00  0.73           H  
ATOM  10596 1HE2 GLN A 709       2.674  -0.460  27.500  1.00  0.73           H  
ATOM  10597 2HE2 GLN A 709       3.221  -0.559  29.156  1.00  0.73           H  
ATOM  10598  N   ARG A 710      -2.663   1.286  32.453  1.00  0.71           N  
ATOM  10599  CA  ARG A 710      -3.619   2.279  32.867  1.00  0.71           C  
ATOM  10600  C   ARG A 710      -3.719   2.295  34.406  1.00  0.71           C  
ATOM  10601  O   ARG A 710      -3.743   3.371  35.013  1.00  0.71           O  
ATOM  10602  CB  ARG A 710      -4.953   2.016  32.193  1.00  0.71           C  
ATOM  10603  CG  ARG A 710      -4.989   2.285  30.682  1.00  0.71           C  
ATOM  10604  CD  ARG A 710      -6.381   2.326  30.113  1.00  0.71           C  
ATOM  10605  NE  ARG A 710      -7.156   1.113  30.135  1.00  0.71           N  
ATOM  10606  CZ  ARG A 710      -7.153   0.138  29.228  1.00  0.71           C  
ATOM  10607  NH1 ARG A 710      -6.343   0.168  28.226  1.00  0.71           N  
ATOM  10608  NH2 ARG A 710      -7.985  -0.845  29.370  1.00  0.71           N  
ATOM  10609  H   ARG A 710      -2.972   0.494  31.885  1.00  0.71           H  
ATOM  10610  HA  ARG A 710      -3.268   3.255  32.538  1.00  0.71           H  
ATOM  10611 1HB  ARG A 710      -5.225   0.982  32.334  1.00  0.71           H  
ATOM  10612 2HB  ARG A 710      -5.690   2.628  32.637  1.00  0.71           H  
ATOM  10613 1HG  ARG A 710      -4.538   3.260  30.492  1.00  0.71           H  
ATOM  10614 2HG  ARG A 710      -4.432   1.537  30.156  1.00  0.71           H  
ATOM  10615 1HD  ARG A 710      -6.908   2.970  30.760  1.00  0.71           H  
ATOM  10616 2HD  ARG A 710      -6.381   2.732  29.104  1.00  0.71           H  
ATOM  10617  HE  ARG A 710      -7.825   1.027  30.883  1.00  0.71           H  
ATOM  10618 1HH1 ARG A 710      -5.705   0.944  28.146  1.00  0.71           H  
ATOM  10619 2HH1 ARG A 710      -6.308  -0.595  27.517  1.00  0.71           H  
ATOM  10620 1HH2 ARG A 710      -8.626  -0.857  30.156  1.00  0.71           H  
ATOM  10621 2HH2 ARG A 710      -7.992  -1.594  28.699  1.00  0.71           H  
ATOM  10622  N   LEU A 711      -3.676   1.109  35.053  1.00  0.70           N  
ATOM  10623  CA  LEU A 711      -3.708   1.063  36.519  1.00  0.70           C  
ATOM  10624  C   LEU A 711      -2.490   1.730  37.117  1.00  0.70           C  
ATOM  10625  O   LEU A 711      -2.591   2.446  38.118  1.00  0.70           O  
ATOM  10626  CB  LEU A 711      -3.700  -0.372  37.068  1.00  0.70           C  
ATOM  10627  CG  LEU A 711      -4.904  -1.216  36.901  1.00  0.70           C  
ATOM  10628  CD1 LEU A 711      -4.595  -2.597  37.354  1.00  0.70           C  
ATOM  10629  CD2 LEU A 711      -5.980  -0.674  37.726  1.00  0.70           C  
ATOM  10630  H   LEU A 711      -3.667   0.238  34.518  1.00  0.70           H  
ATOM  10631  HA  LEU A 711      -4.601   1.581  36.865  1.00  0.70           H  
ATOM  10632 1HB  LEU A 711      -2.866  -0.905  36.624  1.00  0.70           H  
ATOM  10633 2HB  LEU A 711      -3.527  -0.308  38.104  1.00  0.70           H  
ATOM  10634  HG  LEU A 711      -5.203  -1.237  35.857  1.00  0.70           H  
ATOM  10635 1HD1 LEU A 711      -5.480  -3.198  37.253  1.00  0.70           H  
ATOM  10636 2HD1 LEU A 711      -3.796  -3.011  36.751  1.00  0.70           H  
ATOM  10637 3HD1 LEU A 711      -4.289  -2.573  38.398  1.00  0.70           H  
ATOM  10638 1HD2 LEU A 711      -6.849  -1.291  37.591  1.00  0.70           H  
ATOM  10639 2HD2 LEU A 711      -5.682  -0.667  38.772  1.00  0.70           H  
ATOM  10640 3HD2 LEU A 711      -6.183   0.320  37.409  1.00  0.70           H  
ATOM  10641  N   LYS A 712      -1.333   1.514  36.495  1.00  0.70           N  
ATOM  10642  CA  LYS A 712      -0.099   2.079  37.005  1.00  0.70           C  
ATOM  10643  C   LYS A 712      -0.155   3.594  36.934  1.00  0.70           C  
ATOM  10644  O   LYS A 712       0.177   4.259  37.917  1.00  0.70           O  
ATOM  10645  CB  LYS A 712       1.071   1.510  36.236  1.00  0.70           C  
ATOM  10646  CG  LYS A 712       1.335   0.022  36.501  1.00  0.70           C  
ATOM  10647  CD  LYS A 712       2.505  -0.520  35.684  1.00  0.70           C  
ATOM  10648  CE  LYS A 712       2.573  -2.043  35.726  1.00  0.70           C  
ATOM  10649  NZ  LYS A 712       3.735  -2.551  34.947  1.00  0.70           N  
ATOM  10650  H   LYS A 712      -1.311   0.899  35.679  1.00  0.70           H  
ATOM  10651  HA  LYS A 712       0.019   1.815  38.045  1.00  0.70           H  
ATOM  10652 1HB  LYS A 712       0.832   1.606  35.198  1.00  0.70           H  
ATOM  10653 2HB  LYS A 712       1.971   2.071  36.449  1.00  0.70           H  
ATOM  10654 1HG  LYS A 712       1.581  -0.092  37.541  1.00  0.70           H  
ATOM  10655 2HG  LYS A 712       0.451  -0.560  36.305  1.00  0.70           H  
ATOM  10656 1HD  LYS A 712       2.392  -0.241  34.642  1.00  0.70           H  
ATOM  10657 2HD  LYS A 712       3.443  -0.109  36.053  1.00  0.70           H  
ATOM  10658 1HE  LYS A 712       2.636  -2.405  36.745  1.00  0.70           H  
ATOM  10659 2HE  LYS A 712       1.660  -2.420  35.267  1.00  0.70           H  
ATOM  10660 1HZ  LYS A 712       3.785  -3.574  34.884  1.00  0.70           H  
ATOM  10661 2HZ  LYS A 712       3.700  -2.212  33.997  1.00  0.70           H  
ATOM  10662 3HZ  LYS A 712       4.614  -2.229  35.352  1.00  0.70           H  
ATOM  10663  N   LEU A 713      -0.674   4.152  35.833  1.00  0.71           N  
ATOM  10664  CA  LEU A 713      -0.836   5.599  35.789  1.00  0.71           C  
ATOM  10665  C   LEU A 713      -1.825   6.075  36.834  1.00  0.71           C  
ATOM  10666  O   LEU A 713      -1.563   7.046  37.541  1.00  0.71           O  
ATOM  10667  CB  LEU A 713      -1.321   6.081  34.413  1.00  0.71           C  
ATOM  10668  CG  LEU A 713      -0.328   6.096  33.289  1.00  0.71           C  
ATOM  10669  CD1 LEU A 713      -1.055   6.360  31.978  1.00  0.71           C  
ATOM  10670  CD2 LEU A 713       0.659   7.233  33.563  1.00  0.71           C  
ATOM  10671  H   LEU A 713      -0.934   3.568  35.036  1.00  0.71           H  
ATOM  10672  HA  LEU A 713       0.129   6.057  35.995  1.00  0.71           H  
ATOM  10673 1HB  LEU A 713      -2.145   5.435  34.104  1.00  0.71           H  
ATOM  10674 2HB  LEU A 713      -1.698   7.087  34.513  1.00  0.71           H  
ATOM  10675  HG  LEU A 713       0.191   5.135  33.217  1.00  0.71           H  
ATOM  10676 1HD1 LEU A 713      -0.332   6.391  31.160  1.00  0.71           H  
ATOM  10677 2HD1 LEU A 713      -1.775   5.559  31.797  1.00  0.71           H  
ATOM  10678 3HD1 LEU A 713      -1.579   7.315  32.037  1.00  0.71           H  
ATOM  10679 1HD2 LEU A 713       1.360   7.291  32.759  1.00  0.71           H  
ATOM  10680 2HD2 LEU A 713       0.114   8.176  33.627  1.00  0.71           H  
ATOM  10681 3HD2 LEU A 713       1.183   7.053  34.500  1.00  0.71           H  
ATOM  10682  N   ALA A 714      -2.951   5.379  36.988  1.00  0.76           N  
ATOM  10683  CA  ALA A 714      -3.931   5.831  37.963  1.00  0.76           C  
ATOM  10684  C   ALA A 714      -3.312   5.841  39.358  1.00  0.76           C  
ATOM  10685  O   ALA A 714      -3.564   6.739  40.162  1.00  0.76           O  
ATOM  10686  CB  ALA A 714      -5.165   4.955  37.917  1.00  0.76           C  
ATOM  10687  H   ALA A 714      -3.143   4.564  36.402  1.00  0.76           H  
ATOM  10688  HA  ALA A 714      -4.212   6.850  37.712  1.00  0.76           H  
ATOM  10689 1HB  ALA A 714      -5.897   5.314  38.637  1.00  0.76           H  
ATOM  10690 2HB  ALA A 714      -5.588   4.990  36.916  1.00  0.76           H  
ATOM  10691 3HB  ALA A 714      -4.889   3.932  38.156  1.00  0.76           H  
ATOM  10692  N   GLY A 715      -2.481   4.846  39.652  1.00  0.86           N  
ATOM  10693  CA  GLY A 715      -1.806   4.771  40.931  1.00  0.86           C  
ATOM  10694  C   GLY A 715      -0.798   5.916  41.114  1.00  0.86           C  
ATOM  10695  O   GLY A 715      -0.878   6.696  42.069  1.00  0.86           O  
ATOM  10696  H   GLY A 715      -2.329   4.102  38.971  1.00  0.86           H  
ATOM  10697 1HA  GLY A 715      -2.546   4.787  41.732  1.00  0.86           H  
ATOM  10698 2HA  GLY A 715      -1.285   3.814  40.994  1.00  0.86           H  
ATOM  10699  N   HIS A 716       0.136   6.032  40.166  1.00  1.03           N  
ATOM  10700  CA  HIS A 716       1.235   6.995  40.238  1.00  1.03           C  
ATOM  10701  C   HIS A 716       0.786   8.447  40.225  1.00  1.03           C  
ATOM  10702  O   HIS A 716       1.330   9.284  40.958  1.00  1.03           O  
ATOM  10703  CB  HIS A 716       2.219   6.793  39.090  1.00  1.03           C  
ATOM  10704  CG  HIS A 716       3.035   5.550  39.183  1.00  1.03           C  
ATOM  10705  ND1 HIS A 716       3.807   5.240  40.286  1.00  1.03           N  
ATOM  10706  CD2 HIS A 716       3.246   4.567  38.291  1.00  1.03           C  
ATOM  10707  CE1 HIS A 716       4.441   4.101  40.063  1.00  1.03           C  
ATOM  10708  NE2 HIS A 716       4.122   3.675  38.858  1.00  1.03           N  
ATOM  10709  H   HIS A 716       0.106   5.390  39.374  1.00  1.03           H  
ATOM  10710  HA  HIS A 716       1.781   6.839  41.167  1.00  1.03           H  
ATOM  10711 1HB  HIS A 716       1.667   6.765  38.146  1.00  1.03           H  
ATOM  10712 2HB  HIS A 716       2.893   7.636  39.046  1.00  1.03           H  
ATOM  10713  HD2 HIS A 716       2.802   4.508  37.316  1.00  1.03           H  
ATOM  10714  HE1 HIS A 716       5.125   3.606  40.750  1.00  1.03           H  
ATOM  10715  HE2 HIS A 716       4.471   2.828  38.412  1.00  1.03           H  
ATOM  10716  N   MET A 717      -0.248   8.755  39.453  1.00  1.28           N  
ATOM  10717  CA  MET A 717      -0.728  10.122  39.360  1.00  1.28           C  
ATOM  10718  C   MET A 717      -1.236  10.645  40.703  1.00  1.28           C  
ATOM  10719  O   MET A 717      -1.392  11.854  40.867  1.00  1.28           O  
ATOM  10720  CB  MET A 717      -1.804  10.244  38.288  1.00  1.28           C  
ATOM  10721  CG  MET A 717      -1.292  10.131  36.866  1.00  1.28           C  
ATOM  10722  SD  MET A 717      -2.557  10.532  35.642  1.00  1.28           S  
ATOM  10723  CE  MET A 717      -3.721   9.193  35.848  1.00  1.28           C  
ATOM  10724  H   MET A 717      -0.689   8.038  38.878  1.00  1.28           H  
ATOM  10725  HA  MET A 717       0.111  10.750  39.062  1.00  1.28           H  
ATOM  10726 1HB  MET A 717      -2.518   9.431  38.418  1.00  1.28           H  
ATOM  10727 2HB  MET A 717      -2.343  11.181  38.400  1.00  1.28           H  
ATOM  10728 1HG  MET A 717      -0.474  10.830  36.761  1.00  1.28           H  
ATOM  10729 2HG  MET A 717      -0.906   9.144  36.660  1.00  1.28           H  
ATOM  10730 1HE  MET A 717      -4.553   9.326  35.157  1.00  1.28           H  
ATOM  10731 2HE  MET A 717      -3.237   8.259  35.653  1.00  1.28           H  
ATOM  10732 3HE  MET A 717      -4.096   9.195  36.871  1.00  1.28           H  
ATOM  10733  N   GLY A 718      -1.508   9.755  41.672  1.00  1.58           N  
ATOM  10734  CA  GLY A 718      -1.951  10.195  42.982  1.00  1.58           C  
ATOM  10735  C   GLY A 718      -0.812  10.853  43.772  1.00  1.58           C  
ATOM  10736  O   GLY A 718      -1.062  11.579  44.734  1.00  1.58           O  
ATOM  10737  H   GLY A 718      -1.364   8.754  41.527  1.00  1.58           H  
ATOM  10738 1HA  GLY A 718      -2.775  10.898  42.869  1.00  1.58           H  
ATOM  10739 2HA  GLY A 718      -2.326   9.336  43.536  1.00  1.58           H  
ATOM  10740  N   GLY A 719       0.440  10.578  43.381  1.00  1.83           N  
ATOM  10741  CA  GLY A 719       1.610  11.151  44.040  1.00  1.83           C  
ATOM  10742  C   GLY A 719       2.243  12.226  43.156  1.00  1.83           C  
ATOM  10743  O   GLY A 719       2.930  13.130  43.641  1.00  1.83           O  
ATOM  10744  H   GLY A 719       0.592   9.974  42.577  1.00  1.83           H  
ATOM  10745 1HA  GLY A 719       1.325  11.578  45.001  1.00  1.83           H  
ATOM  10746 2HA  GLY A 719       2.336  10.365  44.234  1.00  1.83           H  
ATOM  10747  N   ALA A 720       1.951  12.149  41.858  1.00  1.92           N  
ATOM  10748  CA  ALA A 720       2.479  13.066  40.849  1.00  1.92           C  
ATOM  10749  C   ALA A 720       4.013  13.153  40.955  1.00  1.92           C  
ATOM  10750  O   ALA A 720       4.660  12.105  41.033  1.00  1.92           O  
ATOM  10751  CB  ALA A 720       1.823  14.431  41.014  1.00  1.92           C  
ATOM  10752  H   ALA A 720       1.391  11.360  41.545  1.00  1.92           H  
ATOM  10753  HA  ALA A 720       2.225  12.669  39.868  1.00  1.92           H  
ATOM  10754 1HB  ALA A 720       2.173  15.112  40.254  1.00  1.92           H  
ATOM  10755 2HB  ALA A 720       0.741  14.313  40.921  1.00  1.92           H  
ATOM  10756 3HB  ALA A 720       2.057  14.838  41.999  1.00  1.92           H  
ATOM  10757  N   GLY A 721       4.574  14.383  40.924  1.00  1.79           N  
ATOM  10758  CA  GLY A 721       6.014  14.631  41.042  1.00  1.79           C  
ATOM  10759  C   GLY A 721       6.869  13.973  39.950  1.00  1.79           C  
ATOM  10760  O   GLY A 721       6.355  13.451  38.965  1.00  1.79           O  
ATOM  10761  H   GLY A 721       3.975  15.183  40.827  1.00  1.79           H  
ATOM  10762 1HA  GLY A 721       6.188  15.708  41.025  1.00  1.79           H  
ATOM  10763 2HA  GLY A 721       6.351  14.280  42.013  1.00  1.79           H  
ATOM  10764  N   SER A 722       8.187  14.023  40.171  1.00  1.51           N  
ATOM  10765  CA  SER A 722       9.232  13.346  39.388  1.00  1.51           C  
ATOM  10766  C   SER A 722       9.145  13.301  37.844  1.00  1.51           C  
ATOM  10767  O   SER A 722       8.483  14.121  37.185  1.00  1.51           O  
ATOM  10768  CB  SER A 722       9.273  11.933  39.955  1.00  1.51           C  
ATOM  10769  OG  SER A 722       9.717  11.954  41.287  1.00  1.51           O  
ATOM  10770  H   SER A 722       8.491  14.528  40.989  1.00  1.51           H  
ATOM  10771  HA  SER A 722      10.176  13.835  39.637  1.00  1.51           H  
ATOM  10772 1HB  SER A 722       8.261  11.531  39.924  1.00  1.51           H  
ATOM  10773 2HB  SER A 722       9.875  11.269  39.389  1.00  1.51           H  
ATOM  10774  HG  SER A 722      10.564  12.410  41.270  1.00  1.51           H  
ATOM  10775  N   VAL A 723       9.892  12.332  37.292  1.00  1.20           N  
ATOM  10776  CA  VAL A 723       9.905  11.994  35.878  1.00  1.20           C  
ATOM  10777  C   VAL A 723       9.121  10.725  35.640  1.00  1.20           C  
ATOM  10778  O   VAL A 723       9.357   9.739  36.322  1.00  1.20           O  
ATOM  10779  CB  VAL A 723      11.355  11.724  35.419  1.00  1.20           C  
ATOM  10780  CG1 VAL A 723      11.393  11.268  33.963  1.00  1.20           C  
ATOM  10781  CG2 VAL A 723      12.218  12.966  35.625  1.00  1.20           C  
ATOM  10782  H   VAL A 723      10.500  11.786  37.903  1.00  1.20           H  
ATOM  10783  HA  VAL A 723       9.441  12.797  35.320  1.00  1.20           H  
ATOM  10784  HB  VAL A 723      11.745  10.930  36.011  1.00  1.20           H  
ATOM  10785 1HG1 VAL A 723      12.425  11.055  33.683  1.00  1.20           H  
ATOM  10786 2HG1 VAL A 723      10.795  10.361  33.848  1.00  1.20           H  
ATOM  10787 3HG1 VAL A 723      11.002  12.021  33.318  1.00  1.20           H  
ATOM  10788 1HG2 VAL A 723      13.242  12.746  35.327  1.00  1.20           H  
ATOM  10789 2HG2 VAL A 723      11.846  13.792  35.035  1.00  1.20           H  
ATOM  10790 3HG2 VAL A 723      12.201  13.243  36.680  1.00  1.20           H  
ATOM  10791  N   TYR A 724       8.139  10.763  34.745  1.00  0.95           N  
ATOM  10792  CA  TYR A 724       7.340   9.580  34.421  1.00  0.95           C  
ATOM  10793  C   TYR A 724       7.766   8.905  33.120  1.00  0.95           C  
ATOM  10794  O   TYR A 724       7.744   9.538  32.064  1.00  0.95           O  
ATOM  10795  CB  TYR A 724       5.828   9.890  34.342  1.00  0.95           C  
ATOM  10796  CG  TYR A 724       5.124  10.086  35.692  1.00  0.95           C  
ATOM  10797  CD1 TYR A 724       5.779  10.639  36.778  1.00  0.95           C  
ATOM  10798  CD2 TYR A 724       3.805   9.646  35.842  1.00  0.95           C  
ATOM  10799  CE1 TYR A 724       5.154  10.744  37.981  1.00  0.95           C  
ATOM  10800  CE2 TYR A 724       3.180   9.768  37.067  1.00  0.95           C  
ATOM  10801  CZ  TYR A 724       3.872  10.315  38.133  1.00  0.95           C  
ATOM  10802  OH  TYR A 724       3.288  10.424  39.351  1.00  0.95           O  
ATOM  10803  H   TYR A 724       7.964  11.623  34.236  1.00  0.95           H  
ATOM  10804  HA  TYR A 724       7.476   8.860  35.217  1.00  0.95           H  
ATOM  10805 1HB  TYR A 724       5.680  10.798  33.750  1.00  0.95           H  
ATOM  10806 2HB  TYR A 724       5.326   9.077  33.814  1.00  0.95           H  
ATOM  10807  HD1 TYR A 724       6.785  10.983  36.698  1.00  0.95           H  
ATOM  10808  HD2 TYR A 724       3.274   9.201  34.997  1.00  0.95           H  
ATOM  10809  HE1 TYR A 724       5.682  11.167  38.830  1.00  0.95           H  
ATOM  10810  HE2 TYR A 724       2.152   9.424  37.197  1.00  0.95           H  
ATOM  10811  HH  TYR A 724       3.905  10.884  39.983  1.00  0.95           H  
ATOM  10812  N   ILE A 725       8.114   7.620  33.200  1.00  0.79           N  
ATOM  10813  CA  ILE A 725       8.457   6.829  32.016  1.00  0.79           C  
ATOM  10814  C   ILE A 725       7.371   5.839  31.661  1.00  0.79           C  
ATOM  10815  O   ILE A 725       7.032   4.969  32.462  1.00  0.79           O  
ATOM  10816  CB  ILE A 725       9.751   6.044  32.161  1.00  0.79           C  
ATOM  10817  CG1 ILE A 725      10.941   6.987  32.324  1.00  0.79           C  
ATOM  10818  CG2 ILE A 725       9.893   5.089  31.004  1.00  0.79           C  
ATOM  10819  CD1 ILE A 725      12.205   6.284  32.655  1.00  0.79           C  
ATOM  10820  H   ILE A 725       8.146   7.193  34.125  1.00  0.79           H  
ATOM  10821  HA  ILE A 725       8.587   7.509  31.189  1.00  0.79           H  
ATOM  10822  HB  ILE A 725       9.696   5.469  33.052  1.00  0.79           H  
ATOM  10823 1HG1 ILE A 725      11.095   7.526  31.400  1.00  0.79           H  
ATOM  10824 2HG1 ILE A 725      10.721   7.704  33.116  1.00  0.79           H  
ATOM  10825 1HG2 ILE A 725      10.791   4.500  31.137  1.00  0.79           H  
ATOM  10826 2HG2 ILE A 725       9.036   4.418  30.971  1.00  0.79           H  
ATOM  10827 3HG2 ILE A 725       9.939   5.656  30.078  1.00  0.79           H  
ATOM  10828 1HD1 ILE A 725      12.993   6.996  32.752  1.00  0.79           H  
ATOM  10829 2HD1 ILE A 725      12.090   5.746  33.580  1.00  0.79           H  
ATOM  10830 3HD1 ILE A 725      12.455   5.587  31.882  1.00  0.79           H  
ATOM  10831  N   LEU A 726       6.826   5.968  30.460  1.00  0.70           N  
ATOM  10832  CA  LEU A 726       5.727   5.128  30.033  1.00  0.70           C  
ATOM  10833  C   LEU A 726       6.160   4.170  28.917  1.00  0.70           C  
ATOM  10834  O   LEU A 726       6.510   4.582  27.811  1.00  0.70           O  
ATOM  10835  CB  LEU A 726       4.594   6.044  29.603  1.00  0.70           C  
ATOM  10836  CG  LEU A 726       4.245   7.141  30.665  1.00  0.70           C  
ATOM  10837  CD1 LEU A 726       3.170   7.983  30.160  1.00  0.70           C  
ATOM  10838  CD2 LEU A 726       3.873   6.526  31.948  1.00  0.70           C  
ATOM  10839  H   LEU A 726       7.174   6.697  29.848  1.00  0.70           H  
ATOM  10840  HA  LEU A 726       5.400   4.528  30.874  1.00  0.70           H  
ATOM  10841 1HB  LEU A 726       4.862   6.521  28.681  1.00  0.70           H  
ATOM  10842 2HB  LEU A 726       3.714   5.443  29.444  1.00  0.70           H  
ATOM  10843  HG  LEU A 726       5.120   7.782  30.818  1.00  0.70           H  
ATOM  10844 1HD1 LEU A 726       2.946   8.767  30.883  1.00  0.70           H  
ATOM  10845 2HD1 LEU A 726       3.516   8.417  29.251  1.00  0.70           H  
ATOM  10846 3HD1 LEU A 726       2.277   7.385  29.980  1.00  0.70           H  
ATOM  10847 1HD2 LEU A 726       3.651   7.305  32.673  1.00  0.70           H  
ATOM  10848 2HD2 LEU A 726       3.000   5.890  31.804  1.00  0.70           H  
ATOM  10849 3HD2 LEU A 726       4.687   5.938  32.312  1.00  0.70           H  
ATOM  10850  N   ASP A 727       6.154   2.886  29.225  1.00  0.67           N  
ATOM  10851  CA  ASP A 727       6.610   1.835  28.317  1.00  0.67           C  
ATOM  10852  C   ASP A 727       5.545   1.298  27.381  1.00  0.67           C  
ATOM  10853  O   ASP A 727       4.744   0.457  27.783  1.00  0.67           O  
ATOM  10854  CB  ASP A 727       7.108   0.703  29.178  1.00  0.67           C  
ATOM  10855  CG  ASP A 727       7.683  -0.518  28.513  1.00  0.67           C  
ATOM  10856  OD1 ASP A 727       7.466  -0.747  27.374  1.00  0.67           O  
ATOM  10857  OD2 ASP A 727       8.366  -1.236  29.212  1.00  0.67           O  
ATOM  10858  H   ASP A 727       5.849   2.605  30.160  1.00  0.67           H  
ATOM  10859  HA  ASP A 727       7.428   2.233  27.718  1.00  0.67           H  
ATOM  10860 1HB  ASP A 727       7.811   1.099  29.901  1.00  0.67           H  
ATOM  10861 2HB  ASP A 727       6.238   0.365  29.719  1.00  0.67           H  
ATOM  10862  N   GLU A 728       5.516   1.774  26.141  1.00  0.67           N  
ATOM  10863  CA  GLU A 728       4.508   1.332  25.190  1.00  0.67           C  
ATOM  10864  C   GLU A 728       3.099   1.431  25.803  1.00  0.67           C  
ATOM  10865  O   GLU A 728       2.376   0.427  25.856  1.00  0.67           O  
ATOM  10866  CB  GLU A 728       4.886  -0.085  24.701  1.00  0.67           C  
ATOM  10867  CG  GLU A 728       6.289  -0.099  23.965  1.00  0.67           C  
ATOM  10868  CD  GLU A 728       6.753  -1.463  23.392  1.00  0.67           C  
ATOM  10869  OE1 GLU A 728       6.128  -2.459  23.673  1.00  0.67           O  
ATOM  10870  OE2 GLU A 728       7.751  -1.489  22.677  1.00  0.67           O  
ATOM  10871  H   GLU A 728       6.191   2.465  25.829  1.00  0.67           H  
ATOM  10872  HA  GLU A 728       4.548   1.974  24.313  1.00  0.67           H  
ATOM  10873 1HB  GLU A 728       4.930  -0.782  25.540  1.00  0.67           H  
ATOM  10874 2HB  GLU A 728       4.130  -0.449  24.004  1.00  0.67           H  
ATOM  10875 1HG  GLU A 728       6.243   0.619  23.144  1.00  0.67           H  
ATOM  10876 2HG  GLU A 728       7.043   0.262  24.669  1.00  0.67           H  
ATOM  10877  N   PRO A 729       2.671   2.647  26.243  1.00  0.70           N  
ATOM  10878  CA  PRO A 729       1.446   2.955  26.961  1.00  0.70           C  
ATOM  10879  C   PRO A 729       0.169   2.674  26.194  1.00  0.70           C  
ATOM  10880  O   PRO A 729      -0.898   2.675  26.804  1.00  0.70           O  
ATOM  10881  CB  PRO A 729       1.566   4.442  27.257  1.00  0.70           C  
ATOM  10882  CG  PRO A 729       2.454   4.967  26.197  1.00  0.70           C  
ATOM  10883  CD  PRO A 729       3.470   3.868  25.972  1.00  0.70           C  
ATOM  10884  HA  PRO A 729       1.446   2.386  27.901  1.00  0.70           H  
ATOM  10885 1HB  PRO A 729       0.581   4.882  27.276  1.00  0.70           H  
ATOM  10886 2HB  PRO A 729       1.977   4.577  28.256  1.00  0.70           H  
ATOM  10887 1HG  PRO A 729       1.889   5.166  25.274  1.00  0.70           H  
ATOM  10888 2HG  PRO A 729       2.864   5.918  26.526  1.00  0.70           H  
ATOM  10889 1HD  PRO A 729       3.824   3.913  24.950  1.00  0.70           H  
ATOM  10890 2HD  PRO A 729       4.271   3.983  26.694  1.00  0.70           H  
ATOM  10891  N   THR A 730       0.237   2.423  24.872  1.00  0.73           N  
ATOM  10892  CA  THR A 730      -1.010   2.097  24.203  1.00  0.73           C  
ATOM  10893  C   THR A 730      -0.965   0.654  23.752  1.00  0.73           C  
ATOM  10894  O   THR A 730      -1.675   0.271  22.819  1.00  0.73           O  
ATOM  10895  CB  THR A 730      -1.215   2.906  22.922  1.00  0.73           C  
ATOM  10896  OG1 THR A 730      -0.130   2.670  22.054  1.00  0.73           O  
ATOM  10897  CG2 THR A 730      -1.264   4.319  23.212  1.00  0.73           C  
ATOM  10898  H   THR A 730       1.107   2.474  24.332  1.00  0.73           H  
ATOM  10899  HA  THR A 730      -1.830   2.267  24.860  1.00  0.73           H  
ATOM  10900  HB  THR A 730      -2.137   2.594  22.436  1.00  0.73           H  
ATOM  10901  HG1 THR A 730       0.714   2.804  22.535  1.00  0.73           H  
ATOM  10902 1HG2 THR A 730      -1.391   4.871  22.285  1.00  0.73           H  
ATOM  10903 2HG2 THR A 730      -2.092   4.524  23.875  1.00  0.73           H  
ATOM  10904 3HG2 THR A 730      -0.327   4.598  23.681  1.00  0.73           H  
ATOM  10905  N   SER A 731      -0.290  -0.187  24.545  1.00  0.78           N  
ATOM  10906  CA  SER A 731      -0.178  -1.611  24.259  1.00  0.78           C  
ATOM  10907  C   SER A 731      -1.507  -2.245  23.930  1.00  0.78           C  
ATOM  10908  O   SER A 731      -1.707  -2.791  22.849  1.00  0.78           O  
ATOM  10909  CB  SER A 731       0.357  -2.310  25.491  1.00  0.78           C  
ATOM  10910  OG  SER A 731      -0.510  -2.122  26.552  1.00  0.78           O  
ATOM  10911  H   SER A 731       0.269   0.193  25.313  1.00  0.78           H  
ATOM  10912  HA  SER A 731       0.502  -1.743  23.415  1.00  0.78           H  
ATOM  10913 1HB  SER A 731       0.416  -3.368  25.304  1.00  0.78           H  
ATOM  10914 2HB  SER A 731       1.353  -1.949  25.745  1.00  0.78           H  
ATOM  10915  HG  SER A 731      -0.176  -1.339  27.035  1.00  0.78           H  
ATOM  10916  N   GLY A 732      -2.441  -2.076  24.846  1.00  0.83           N  
ATOM  10917  CA  GLY A 732      -3.780  -2.608  24.726  1.00  0.83           C  
ATOM  10918  C   GLY A 732      -4.841  -1.526  24.832  1.00  0.83           C  
ATOM  10919  O   GLY A 732      -5.829  -1.701  25.553  1.00  0.83           O  
ATOM  10920  H   GLY A 732      -2.145  -1.622  25.695  1.00  0.83           H  
ATOM  10921 1HA  GLY A 732      -3.878  -3.103  23.761  1.00  0.83           H  
ATOM  10922 2HA  GLY A 732      -3.946  -3.373  25.484  1.00  0.83           H  
ATOM  10923  N   LEU A 733      -4.588  -0.351  24.245  1.00  0.88           N  
ATOM  10924  CA  LEU A 733      -5.614   0.696  24.281  1.00  0.88           C  
ATOM  10925  C   LEU A 733      -6.320   0.816  22.934  1.00  0.88           C  
ATOM  10926  O   LEU A 733      -5.660   1.057  21.927  1.00  0.88           O  
ATOM  10927  CB  LEU A 733      -4.989   2.051  24.633  1.00  0.88           C  
ATOM  10928  CG  LEU A 733      -4.775   2.352  26.125  1.00  0.88           C  
ATOM  10929  CD1 LEU A 733      -3.829   1.303  26.766  1.00  0.88           C  
ATOM  10930  CD2 LEU A 733      -4.221   3.749  26.267  1.00  0.88           C  
ATOM  10931  H   LEU A 733      -3.722  -0.218  23.711  1.00  0.88           H  
ATOM  10932  HA  LEU A 733      -6.354   0.445  25.037  1.00  0.88           H  
ATOM  10933 1HB  LEU A 733      -4.038   2.122  24.133  1.00  0.88           H  
ATOM  10934 2HB  LEU A 733      -5.633   2.829  24.234  1.00  0.88           H  
ATOM  10935  HG  LEU A 733      -5.730   2.309  26.635  1.00  0.88           H  
ATOM  10936 1HD1 LEU A 733      -3.694   1.526  27.823  1.00  0.88           H  
ATOM  10937 2HD1 LEU A 733      -4.249   0.336  26.667  1.00  0.88           H  
ATOM  10938 3HD1 LEU A 733      -2.888   1.286  26.319  1.00  0.88           H  
ATOM  10939 1HD2 LEU A 733      -4.087   3.979  27.325  1.00  0.88           H  
ATOM  10940 2HD2 LEU A 733      -3.269   3.827  25.766  1.00  0.88           H  
ATOM  10941 3HD2 LEU A 733      -4.919   4.454  25.836  1.00  0.88           H  
ATOM  10942  N   HIS A 734      -7.661   0.731  22.911  1.00  0.93           N  
ATOM  10943  CA  HIS A 734      -8.375   0.920  21.647  1.00  0.93           C  
ATOM  10944  C   HIS A 734      -8.113   2.319  21.216  1.00  0.93           C  
ATOM  10945  O   HIS A 734      -7.792   3.148  22.051  1.00  0.93           O  
ATOM  10946  CB  HIS A 734      -9.883   0.641  21.714  1.00  0.93           C  
ATOM  10947  CG  HIS A 734     -10.636   0.700  20.334  1.00  0.93           C  
ATOM  10948  ND1 HIS A 734     -11.088   1.882  19.773  1.00  0.93           N  
ATOM  10949  CD2 HIS A 734     -10.974  -0.278  19.449  1.00  0.93           C  
ATOM  10950  CE1 HIS A 734     -11.696   1.620  18.622  1.00  0.93           C  
ATOM  10951  NE2 HIS A 734     -11.657   0.312  18.411  1.00  0.93           N  
ATOM  10952  H   HIS A 734      -8.205   0.532  23.766  1.00  0.93           H  
ATOM  10953  HA  HIS A 734      -7.964   0.262  20.900  1.00  0.93           H  
ATOM  10954 1HB  HIS A 734     -10.050  -0.343  22.154  1.00  0.93           H  
ATOM  10955 2HB  HIS A 734     -10.350   1.372  22.369  1.00  0.93           H  
ATOM  10956  HD2 HIS A 734     -10.763  -1.336  19.552  1.00  0.93           H  
ATOM  10957  HE1 HIS A 734     -12.164   2.362  17.973  1.00  0.93           H  
ATOM  10958  HE2 HIS A 734     -12.078  -0.192  17.605  1.00  0.93           H  
ATOM  10959  N   LEU A 735      -8.287   2.621  19.957  1.00  0.98           N  
ATOM  10960  CA  LEU A 735      -8.015   3.955  19.462  1.00  0.98           C  
ATOM  10961  C   LEU A 735      -8.857   4.965  20.278  1.00  0.98           C  
ATOM  10962  O   LEU A 735      -8.410   6.070  20.613  1.00  0.98           O  
ATOM  10963  CB  LEU A 735      -8.435   3.930  18.007  1.00  0.98           C  
ATOM  10964  CG  LEU A 735      -7.625   2.929  17.177  1.00  0.98           C  
ATOM  10965  CD1 LEU A 735      -8.231   2.787  15.803  1.00  0.98           C  
ATOM  10966  CD2 LEU A 735      -6.189   3.368  17.116  1.00  0.98           C  
ATOM  10967  H   LEU A 735      -8.592   1.906  19.313  1.00  0.98           H  
ATOM  10968  HA  LEU A 735      -6.955   4.176  19.567  1.00  0.98           H  
ATOM  10969 1HB  LEU A 735      -9.483   3.655  17.949  1.00  0.98           H  
ATOM  10970 2HB  LEU A 735      -8.303   4.923  17.583  1.00  0.98           H  
ATOM  10971  HG  LEU A 735      -7.682   1.954  17.658  1.00  0.98           H  
ATOM  10972 1HD1 LEU A 735      -7.699   2.057  15.251  1.00  0.98           H  
ATOM  10973 2HD1 LEU A 735      -9.264   2.460  15.894  1.00  0.98           H  
ATOM  10974 3HD1 LEU A 735      -8.189   3.734  15.279  1.00  0.98           H  
ATOM  10975 1HD2 LEU A 735      -5.615   2.644  16.550  1.00  0.98           H  
ATOM  10976 2HD2 LEU A 735      -6.125   4.342  16.633  1.00  0.98           H  
ATOM  10977 3HD2 LEU A 735      -5.788   3.438  18.131  1.00  0.98           H  
ATOM  10978  N   ALA A 736     -10.069   4.536  20.645  1.00  1.02           N  
ATOM  10979  CA  ALA A 736     -10.999   5.288  21.482  1.00  1.02           C  
ATOM  10980  C   ALA A 736     -10.437   5.554  22.889  1.00  1.02           C  
ATOM  10981  O   ALA A 736     -10.838   6.515  23.552  1.00  1.02           O  
ATOM  10982  CB  ALA A 736     -12.300   4.520  21.598  1.00  1.02           C  
ATOM  10983  H   ALA A 736     -10.369   3.619  20.324  1.00  1.02           H  
ATOM  10984  HA  ALA A 736     -11.183   6.248  21.005  1.00  1.02           H  
ATOM  10985 1HB  ALA A 736     -13.013   5.087  22.192  1.00  1.02           H  
ATOM  10986 2HB  ALA A 736     -12.690   4.364  20.605  1.00  1.02           H  
ATOM  10987 3HB  ALA A 736     -12.112   3.556  22.075  1.00  1.02           H  
ATOM  10988  N   ASP A 737      -9.558   4.673  23.369  1.00  1.04           N  
ATOM  10989  CA  ASP A 737      -8.975   4.744  24.699  1.00  1.04           C  
ATOM  10990  C   ASP A 737      -7.653   5.506  24.608  1.00  1.04           C  
ATOM  10991  O   ASP A 737      -7.267   6.239  25.522  1.00  1.04           O  
ATOM  10992  CB  ASP A 737      -8.714   3.338  25.248  1.00  1.04           C  
ATOM  10993  CG  ASP A 737      -9.983   2.472  25.290  1.00  1.04           C  
ATOM  10994  OD1 ASP A 737     -10.968   2.891  25.843  1.00  1.04           O  
ATOM  10995  OD2 ASP A 737      -9.924   1.334  24.778  1.00  1.04           O  
ATOM  10996  H   ASP A 737      -9.231   3.936  22.763  1.00  1.04           H  
ATOM  10997  HA  ASP A 737      -9.656   5.287  25.363  1.00  1.04           H  
ATOM  10998 1HB  ASP A 737      -7.976   2.854  24.629  1.00  1.04           H  
ATOM  10999 2HB  ASP A 737      -8.298   3.409  26.256  1.00  1.04           H  
ATOM  11000  N   VAL A 738      -6.992   5.386  23.453  1.00  1.03           N  
ATOM  11001  CA  VAL A 738      -5.718   6.044  23.221  1.00  1.03           C  
ATOM  11002  C   VAL A 738      -5.911   7.529  23.397  1.00  1.03           C  
ATOM  11003  O   VAL A 738      -5.084   8.184  24.016  1.00  1.03           O  
ATOM  11004  CB  VAL A 738      -5.128   5.763  21.829  1.00  1.03           C  
ATOM  11005  CG1 VAL A 738      -3.942   6.668  21.621  1.00  1.03           C  
ATOM  11006  CG2 VAL A 738      -4.695   4.308  21.716  1.00  1.03           C  
ATOM  11007  H   VAL A 738      -7.370   4.776  22.738  1.00  1.03           H  
ATOM  11008  HA  VAL A 738      -5.000   5.696  23.959  1.00  1.03           H  
ATOM  11009  HB  VAL A 738      -5.867   5.992  21.066  1.00  1.03           H  
ATOM  11010 1HG1 VAL A 738      -3.530   6.500  20.642  1.00  1.03           H  
ATOM  11011 2HG1 VAL A 738      -4.283   7.677  21.699  1.00  1.03           H  
ATOM  11012 3HG1 VAL A 738      -3.186   6.477  22.376  1.00  1.03           H  
ATOM  11013 1HG2 VAL A 738      -4.269   4.122  20.732  1.00  1.03           H  
ATOM  11014 2HG2 VAL A 738      -3.970   4.097  22.467  1.00  1.03           H  
ATOM  11015 3HG2 VAL A 738      -5.529   3.668  21.857  1.00  1.03           H  
ATOM  11016  N   GLU A 739      -7.025   8.068  22.908  1.00  1.00           N  
ATOM  11017  CA  GLU A 739      -7.252   9.493  23.107  1.00  1.00           C  
ATOM  11018  C   GLU A 739      -7.135   9.891  24.597  1.00  1.00           C  
ATOM  11019  O   GLU A 739      -6.616  10.969  24.900  1.00  1.00           O  
ATOM  11020  CB  GLU A 739      -8.591   9.939  22.522  1.00  1.00           C  
ATOM  11021  CG  GLU A 739      -8.775  11.468  22.563  1.00  1.00           C  
ATOM  11022  CD  GLU A 739     -10.022  11.988  21.862  1.00  1.00           C  
ATOM  11023  OE1 GLU A 739     -10.793  11.203  21.371  1.00  1.00           O  
ATOM  11024  OE2 GLU A 739     -10.181  13.191  21.809  1.00  1.00           O  
ATOM  11025  H   GLU A 739      -7.674   7.484  22.371  1.00  1.00           H  
ATOM  11026  HA  GLU A 739      -6.486  10.033  22.574  1.00  1.00           H  
ATOM  11027 1HB  GLU A 739      -8.668   9.602  21.488  1.00  1.00           H  
ATOM  11028 2HB  GLU A 739      -9.408   9.476  23.084  1.00  1.00           H  
ATOM  11029 1HG  GLU A 739      -8.814  11.772  23.609  1.00  1.00           H  
ATOM  11030 2HG  GLU A 739      -7.896  11.934  22.118  1.00  1.00           H  
ATOM  11031  N   GLN A 740      -7.605   9.052  25.544  1.00  0.96           N  
ATOM  11032  CA  GLN A 740      -7.471   9.424  26.954  1.00  0.96           C  
ATOM  11033  C   GLN A 740      -6.011   9.410  27.357  1.00  0.96           C  
ATOM  11034  O   GLN A 740      -5.553  10.278  28.105  1.00  0.96           O  
ATOM  11035  CB  GLN A 740      -8.277   8.511  27.868  1.00  0.96           C  
ATOM  11036  CG  GLN A 740      -9.759   8.707  27.773  1.00  0.96           C  
ATOM  11037  CD  GLN A 740     -10.165  10.132  28.216  1.00  0.96           C  
ATOM  11038  OE1 GLN A 740     -10.752  10.897  27.432  1.00  0.96           O  
ATOM  11039  NE2 GLN A 740      -9.847  10.487  29.459  1.00  0.96           N  
ATOM  11040  H   GLN A 740      -7.981   8.142  25.297  1.00  0.96           H  
ATOM  11041  HA  GLN A 740      -7.844  10.435  27.082  1.00  0.96           H  
ATOM  11042 1HB  GLN A 740      -8.059   7.470  27.627  1.00  0.96           H  
ATOM  11043 2HB  GLN A 740      -7.972   8.671  28.894  1.00  0.96           H  
ATOM  11044 1HG  GLN A 740     -10.071   8.554  26.739  1.00  0.96           H  
ATOM  11045 2HG  GLN A 740     -10.248   7.985  28.432  1.00  0.96           H  
ATOM  11046 1HE2 GLN A 740     -10.087  11.397  29.804  1.00  0.96           H  
ATOM  11047 2HE2 GLN A 740      -9.354   9.829  30.078  1.00  0.96           H  
ATOM  11048  N   LEU A 741      -5.253   8.469  26.801  1.00  0.91           N  
ATOM  11049  CA  LEU A 741      -3.830   8.439  27.088  1.00  0.91           C  
ATOM  11050  C   LEU A 741      -3.190   9.726  26.655  1.00  0.91           C  
ATOM  11051  O   LEU A 741      -2.418  10.319  27.398  1.00  0.91           O  
ATOM  11052  CB  LEU A 741      -3.086   7.340  26.352  1.00  0.91           C  
ATOM  11053  CG  LEU A 741      -1.605   7.424  26.546  1.00  0.91           C  
ATOM  11054  CD1 LEU A 741      -1.248   7.186  28.008  1.00  0.91           C  
ATOM  11055  CD2 LEU A 741      -0.959   6.503  25.646  1.00  0.91           C  
ATOM  11056  H   LEU A 741      -5.692   7.774  26.193  1.00  0.91           H  
ATOM  11057  HA  LEU A 741      -3.690   8.314  28.159  1.00  0.91           H  
ATOM  11058 1HB  LEU A 741      -3.425   6.388  26.718  1.00  0.91           H  
ATOM  11059 2HB  LEU A 741      -3.275   7.399  25.296  1.00  0.91           H  
ATOM  11060  HG  LEU A 741      -1.285   8.418  26.288  1.00  0.91           H  
ATOM  11061 1HD1 LEU A 741      -0.171   7.277  28.140  1.00  0.91           H  
ATOM  11062 2HD1 LEU A 741      -1.750   7.927  28.632  1.00  0.91           H  
ATOM  11063 3HD1 LEU A 741      -1.567   6.186  28.303  1.00  0.91           H  
ATOM  11064 1HD2 LEU A 741       0.109   6.600  25.750  1.00  0.91           H  
ATOM  11065 2HD2 LEU A 741      -1.271   5.488  25.885  1.00  0.91           H  
ATOM  11066 3HD2 LEU A 741      -1.248   6.757  24.630  1.00  0.91           H  
ATOM  11067  N   LEU A 742      -3.493  10.137  25.433  1.00  0.87           N  
ATOM  11068  CA  LEU A 742      -2.875  11.301  24.832  1.00  0.87           C  
ATOM  11069  C   LEU A 742      -3.205  12.537  25.663  1.00  0.87           C  
ATOM  11070  O   LEU A 742      -2.345  13.395  25.915  1.00  0.87           O  
ATOM  11071  CB  LEU A 742      -3.414  11.435  23.414  1.00  0.87           C  
ATOM  11072  CG  LEU A 742      -3.020  10.285  22.499  1.00  0.87           C  
ATOM  11073  CD1 LEU A 742      -3.735  10.396  21.222  1.00  0.87           C  
ATOM  11074  CD2 LEU A 742      -1.592  10.281  22.266  1.00  0.87           C  
ATOM  11075  H   LEU A 742      -4.164   9.584  24.896  1.00  0.87           H  
ATOM  11076  HA  LEU A 742      -1.798  11.161  24.811  1.00  0.87           H  
ATOM  11077 1HB  LEU A 742      -4.500  11.474  23.452  1.00  0.87           H  
ATOM  11078 2HB  LEU A 742      -3.047  12.360  22.972  1.00  0.87           H  
ATOM  11079  HG  LEU A 742      -3.291   9.361  22.966  1.00  0.87           H  
ATOM  11080 1HD1 LEU A 742      -3.457   9.570  20.597  1.00  0.87           H  
ATOM  11081 2HD1 LEU A 742      -4.786  10.385  21.370  1.00  0.87           H  
ATOM  11082 3HD1 LEU A 742      -3.463  11.296  20.770  1.00  0.87           H  
ATOM  11083 1HD2 LEU A 742      -1.377   9.442  21.620  1.00  0.87           H  
ATOM  11084 2HD2 LEU A 742      -1.296  11.200  21.784  1.00  0.87           H  
ATOM  11085 3HD2 LEU A 742      -1.068  10.173  23.203  1.00  0.87           H  
ATOM  11086  N   ARG A 743      -4.445  12.600  26.158  1.00  0.85           N  
ATOM  11087  CA  ARG A 743      -4.832  13.697  27.025  1.00  0.85           C  
ATOM  11088  C   ARG A 743      -4.002  13.651  28.305  1.00  0.85           C  
ATOM  11089  O   ARG A 743      -3.501  14.684  28.757  1.00  0.85           O  
ATOM  11090  CB  ARG A 743      -6.325  13.615  27.335  1.00  0.85           C  
ATOM  11091  CG  ARG A 743      -7.235  13.975  26.151  1.00  0.85           C  
ATOM  11092  CD  ARG A 743      -8.687  13.701  26.412  1.00  0.85           C  
ATOM  11093  NE  ARG A 743      -9.513  14.174  25.308  1.00  0.85           N  
ATOM  11094  CZ  ARG A 743     -10.807  13.851  25.077  1.00  0.85           C  
ATOM  11095  NH1 ARG A 743     -11.467  13.014  25.851  1.00  0.85           N  
ATOM  11096  NH2 ARG A 743     -11.425  14.384  24.040  1.00  0.85           N  
ATOM  11097  H   ARG A 743      -5.134  11.889  25.904  1.00  0.85           H  
ATOM  11098  HA  ARG A 743      -4.634  14.634  26.511  1.00  0.85           H  
ATOM  11099 1HB  ARG A 743      -6.578  12.608  27.652  1.00  0.85           H  
ATOM  11100 2HB  ARG A 743      -6.563  14.286  28.159  1.00  0.85           H  
ATOM  11101 1HG  ARG A 743      -7.128  15.034  25.931  1.00  0.85           H  
ATOM  11102 2HG  ARG A 743      -6.936  13.400  25.278  1.00  0.85           H  
ATOM  11103 1HD  ARG A 743      -8.834  12.625  26.505  1.00  0.85           H  
ATOM  11104 2HD  ARG A 743      -9.008  14.194  27.327  1.00  0.85           H  
ATOM  11105  HE  ARG A 743      -9.081  14.812  24.655  1.00  0.85           H  
ATOM  11106 1HH1 ARG A 743     -11.018  12.542  26.640  1.00  0.85           H  
ATOM  11107 2HH1 ARG A 743     -12.424  12.790  25.636  1.00  0.85           H  
ATOM  11108 1HH2 ARG A 743     -10.926  15.007  23.417  1.00  0.85           H  
ATOM  11109 2HH2 ARG A 743     -12.380  14.140  23.843  1.00  0.85           H  
ATOM  11110  N   LEU A 744      -3.786  12.457  28.864  1.00  0.83           N  
ATOM  11111  CA  LEU A 744      -2.983  12.355  30.070  1.00  0.83           C  
ATOM  11112  C   LEU A 744      -1.519  12.654  29.820  1.00  0.83           C  
ATOM  11113  O   LEU A 744      -0.875  13.280  30.649  1.00  0.83           O  
ATOM  11114  CB  LEU A 744      -3.121  10.988  30.729  1.00  0.83           C  
ATOM  11115  CG  LEU A 744      -4.475  10.718  31.353  1.00  0.83           C  
ATOM  11116  CD1 LEU A 744      -4.511   9.337  31.826  1.00  0.83           C  
ATOM  11117  CD2 LEU A 744      -4.702  11.673  32.503  1.00  0.83           C  
ATOM  11118  H   LEU A 744      -4.212  11.618  28.466  1.00  0.83           H  
ATOM  11119  HA  LEU A 744      -3.360  13.082  30.779  1.00  0.83           H  
ATOM  11120 1HB  LEU A 744      -2.944  10.224  29.973  1.00  0.83           H  
ATOM  11121 2HB  LEU A 744      -2.361  10.892  31.505  1.00  0.83           H  
ATOM  11122  HG  LEU A 744      -5.264  10.848  30.609  1.00  0.83           H  
ATOM  11123 1HD1 LEU A 744      -5.480   9.172  32.280  1.00  0.83           H  
ATOM  11124 2HD1 LEU A 744      -4.359   8.654  30.988  1.00  0.83           H  
ATOM  11125 3HD1 LEU A 744      -3.726   9.193  32.566  1.00  0.83           H  
ATOM  11126 1HD2 LEU A 744      -5.675  11.473  32.955  1.00  0.83           H  
ATOM  11127 2HD2 LEU A 744      -3.925  11.540  33.242  1.00  0.83           H  
ATOM  11128 3HD2 LEU A 744      -4.675  12.685  32.135  1.00  0.83           H  
ATOM  11129  N   LEU A 745      -0.979  12.270  28.668  1.00  0.83           N  
ATOM  11130  CA  LEU A 745       0.435  12.515  28.443  1.00  0.83           C  
ATOM  11131  C   LEU A 745       0.678  14.014  28.476  1.00  0.83           C  
ATOM  11132  O   LEU A 745       1.658  14.495  29.053  1.00  0.83           O  
ATOM  11133  CB  LEU A 745       0.877  11.950  27.089  1.00  0.83           C  
ATOM  11134  CG  LEU A 745       0.868  10.446  26.947  1.00  0.83           C  
ATOM  11135  CD1 LEU A 745       1.197  10.054  25.534  1.00  0.83           C  
ATOM  11136  CD2 LEU A 745       1.808   9.872  27.848  1.00  0.83           C  
ATOM  11137  H   LEU A 745      -1.539  11.764  27.988  1.00  0.83           H  
ATOM  11138  HA  LEU A 745       1.011  12.047  29.234  1.00  0.83           H  
ATOM  11139 1HB  LEU A 745       0.236  12.368  26.312  1.00  0.83           H  
ATOM  11140 2HB  LEU A 745       1.865  12.263  26.918  1.00  0.83           H  
ATOM  11141  HG  LEU A 745      -0.097  10.085  27.182  1.00  0.83           H  
ATOM  11142 1HD1 LEU A 745       1.171   8.969  25.445  1.00  0.83           H  
ATOM  11143 2HD1 LEU A 745       0.477  10.489  24.864  1.00  0.83           H  
ATOM  11144 3HD1 LEU A 745       2.189  10.414  25.280  1.00  0.83           H  
ATOM  11145 1HD2 LEU A 745       1.774   8.789  27.732  1.00  0.83           H  
ATOM  11146 2HD2 LEU A 745       2.796  10.235  27.612  1.00  0.83           H  
ATOM  11147 3HD2 LEU A 745       1.549  10.147  28.870  1.00  0.83           H  
ATOM  11148  N   ASP A 746      -0.262  14.768  27.897  1.00  0.85           N  
ATOM  11149  CA  ASP A 746      -0.134  16.209  27.875  1.00  0.85           C  
ATOM  11150  C   ASP A 746      -0.412  16.802  29.261  1.00  0.85           C  
ATOM  11151  O   ASP A 746       0.297  17.708  29.695  1.00  0.85           O  
ATOM  11152  CB  ASP A 746      -1.077  16.826  26.840  1.00  0.85           C  
ATOM  11153  CG  ASP A 746      -0.671  18.258  26.498  1.00  0.85           C  
ATOM  11154  OD1 ASP A 746       0.409  18.418  25.938  1.00  0.85           O  
ATOM  11155  OD2 ASP A 746      -1.377  19.180  26.811  1.00  0.85           O  
ATOM  11156  H   ASP A 746      -1.054  14.319  27.427  1.00  0.85           H  
ATOM  11157  HA  ASP A 746       0.890  16.458  27.597  1.00  0.85           H  
ATOM  11158 1HB  ASP A 746      -1.079  16.214  25.934  1.00  0.85           H  
ATOM  11159 2HB  ASP A 746      -2.098  16.821  27.236  1.00  0.85           H  
ATOM  11160  N   ARG A 747      -1.431  16.295  29.973  1.00  0.89           N  
ATOM  11161  CA  ARG A 747      -1.754  16.807  31.308  1.00  0.89           C  
ATOM  11162  C   ARG A 747      -0.625  16.555  32.303  1.00  0.89           C  
ATOM  11163  O   ARG A 747      -0.345  17.396  33.163  1.00  0.89           O  
ATOM  11164  CB  ARG A 747      -3.024  16.174  31.842  1.00  0.89           C  
ATOM  11165  CG  ARG A 747      -4.328  16.623  31.186  1.00  0.89           C  
ATOM  11166  CD  ARG A 747      -5.444  15.793  31.679  1.00  0.89           C  
ATOM  11167  NE  ARG A 747      -6.728  16.152  31.121  1.00  0.89           N  
ATOM  11168  CZ  ARG A 747      -7.835  15.399  31.277  1.00  0.89           C  
ATOM  11169  NH1 ARG A 747      -7.761  14.276  31.963  1.00  0.89           N  
ATOM  11170  NH2 ARG A 747      -8.987  15.778  30.753  1.00  0.89           N  
ATOM  11171  H   ARG A 747      -2.011  15.558  29.574  1.00  0.89           H  
ATOM  11172  HA  ARG A 747      -1.917  17.881  31.230  1.00  0.89           H  
ATOM  11173 1HB  ARG A 747      -2.953  15.103  31.731  1.00  0.89           H  
ATOM  11174 2HB  ARG A 747      -3.108  16.382  32.907  1.00  0.89           H  
ATOM  11175 1HG  ARG A 747      -4.529  17.659  31.456  1.00  0.89           H  
ATOM  11176 2HG  ARG A 747      -4.263  16.542  30.107  1.00  0.89           H  
ATOM  11177 1HD  ARG A 747      -5.244  14.767  31.401  1.00  0.89           H  
ATOM  11178 2HD  ARG A 747      -5.507  15.870  32.763  1.00  0.89           H  
ATOM  11179  HE  ARG A 747      -6.802  17.013  30.595  1.00  0.89           H  
ATOM  11180 1HH1 ARG A 747      -6.883  13.986  32.365  1.00  0.89           H  
ATOM  11181 2HH1 ARG A 747      -8.599  13.690  32.095  1.00  0.89           H  
ATOM  11182 1HH2 ARG A 747      -9.045  16.640  30.231  1.00  0.89           H  
ATOM  11183 2HH2 ARG A 747      -9.816  15.206  30.881  1.00  0.89           H  
ATOM  11184  N   LEU A 748       0.048  15.407  32.183  1.00  0.94           N  
ATOM  11185  CA  LEU A 748       1.141  15.099  33.088  1.00  0.94           C  
ATOM  11186  C   LEU A 748       2.207  16.185  32.904  1.00  0.94           C  
ATOM  11187  O   LEU A 748       2.685  16.769  33.889  1.00  0.94           O  
ATOM  11188  CB  LEU A 748       1.734  13.711  32.744  1.00  0.94           C  
ATOM  11189  CG  LEU A 748       0.932  12.357  33.037  1.00  0.94           C  
ATOM  11190  CD1 LEU A 748       1.663  11.183  32.345  1.00  0.94           C  
ATOM  11191  CD2 LEU A 748       0.869  12.065  34.472  1.00  0.94           C  
ATOM  11192  H   LEU A 748      -0.220  14.733  31.473  1.00  0.94           H  
ATOM  11193  HA  LEU A 748       0.778  15.112  34.111  1.00  0.94           H  
ATOM  11194 1HB  LEU A 748       1.820  13.718  31.677  1.00  0.94           H  
ATOM  11195 2HB  LEU A 748       2.723  13.631  33.186  1.00  0.94           H  
ATOM  11196  HG  LEU A 748      -0.066  12.433  32.653  1.00  0.94           H  
ATOM  11197 1HD1 LEU A 748       1.120  10.259  32.529  1.00  0.94           H  
ATOM  11198 2HD1 LEU A 748       1.711  11.366  31.281  1.00  0.94           H  
ATOM  11199 3HD1 LEU A 748       2.674  11.095  32.743  1.00  0.94           H  
ATOM  11200 1HD2 LEU A 748       0.332  11.133  34.603  1.00  0.94           H  
ATOM  11201 2HD2 LEU A 748       1.877  11.958  34.856  1.00  0.94           H  
ATOM  11202 3HD2 LEU A 748       0.347  12.866  34.984  1.00  0.94           H  
ATOM  11203  N   VAL A 749       2.467  16.549  31.640  1.00  0.99           N  
ATOM  11204  CA  VAL A 749       3.421  17.600  31.313  1.00  0.99           C  
ATOM  11205  C   VAL A 749       2.942  18.978  31.762  1.00  0.99           C  
ATOM  11206  O   VAL A 749       3.710  19.770  32.305  1.00  0.99           O  
ATOM  11207  CB  VAL A 749       3.704  17.624  29.812  1.00  0.99           C  
ATOM  11208  CG1 VAL A 749       4.553  18.802  29.465  1.00  0.99           C  
ATOM  11209  CG2 VAL A 749       4.392  16.366  29.433  1.00  0.99           C  
ATOM  11210  H   VAL A 749       2.029  16.038  30.868  1.00  0.99           H  
ATOM  11211  HA  VAL A 749       4.352  17.382  31.821  1.00  0.99           H  
ATOM  11212  HB  VAL A 749       2.767  17.715  29.267  1.00  0.99           H  
ATOM  11213 1HG1 VAL A 749       4.731  18.796  28.402  1.00  0.99           H  
ATOM  11214 2HG1 VAL A 749       4.042  19.719  29.746  1.00  0.99           H  
ATOM  11215 3HG1 VAL A 749       5.502  18.734  29.999  1.00  0.99           H  
ATOM  11216 1HG2 VAL A 749       4.578  16.382  28.392  1.00  0.99           H  
ATOM  11217 2HG2 VAL A 749       5.335  16.282  29.978  1.00  0.99           H  
ATOM  11218 3HG2 VAL A 749       3.760  15.537  29.671  1.00  0.99           H  
ATOM  11219  N   ASP A 750       1.658  19.271  31.557  1.00  1.03           N  
ATOM  11220  CA  ASP A 750       1.106  20.573  31.918  1.00  1.03           C  
ATOM  11221  C   ASP A 750       1.230  20.831  33.422  1.00  1.03           C  
ATOM  11222  O   ASP A 750       1.424  21.972  33.848  1.00  1.03           O  
ATOM  11223  CB  ASP A 750      -0.375  20.648  31.530  1.00  1.03           C  
ATOM  11224  CG  ASP A 750      -0.926  22.089  31.466  1.00  1.03           C  
ATOM  11225  OD1 ASP A 750      -0.486  22.843  30.589  1.00  1.03           O  
ATOM  11226  OD2 ASP A 750      -1.778  22.423  32.256  1.00  1.03           O  
ATOM  11227  H   ASP A 750       1.066  18.588  31.093  1.00  1.03           H  
ATOM  11228  HA  ASP A 750       1.655  21.343  31.388  1.00  1.03           H  
ATOM  11229 1HB  ASP A 750      -0.523  20.153  30.568  1.00  1.03           H  
ATOM  11230 2HB  ASP A 750      -0.957  20.089  32.266  1.00  1.03           H  
ATOM  11231  N   SER A 751       1.184  19.762  34.226  1.00  1.04           N  
ATOM  11232  CA  SER A 751       1.300  19.863  35.676  1.00  1.04           C  
ATOM  11233  C   SER A 751       2.750  20.092  36.122  1.00  1.04           C  
ATOM  11234  O   SER A 751       3.008  20.296  37.311  1.00  1.04           O  
ATOM  11235  CB  SER A 751       0.767  18.615  36.353  1.00  1.04           C  
ATOM  11236  OG  SER A 751       1.617  17.521  36.138  1.00  1.04           O  
ATOM  11237  H   SER A 751       0.990  18.849  33.809  1.00  1.04           H  
ATOM  11238  HA  SER A 751       0.704  20.714  36.005  1.00  1.04           H  
ATOM  11239 1HB  SER A 751       0.652  18.793  37.419  1.00  1.04           H  
ATOM  11240 2HB  SER A 751      -0.219  18.391  35.944  1.00  1.04           H  
ATOM  11241  HG  SER A 751       1.910  17.584  35.201  1.00  1.04           H  
ATOM  11242  N   GLY A 752       3.702  20.009  35.186  1.00  1.01           N  
ATOM  11243  CA  GLY A 752       5.113  20.173  35.493  1.00  1.01           C  
ATOM  11244  C   GLY A 752       5.899  18.865  35.613  1.00  1.01           C  
ATOM  11245  O   GLY A 752       7.043  18.885  36.069  1.00  1.01           O  
ATOM  11246  H   GLY A 752       3.454  19.863  34.210  1.00  1.01           H  
ATOM  11247 1HA  GLY A 752       5.562  20.783  34.709  1.00  1.01           H  
ATOM  11248 2HA  GLY A 752       5.212  20.738  36.418  1.00  1.01           H  
ATOM  11249  N   LYS A 753       5.308  17.728  35.230  1.00  0.95           N  
ATOM  11250  CA  LYS A 753       6.026  16.457  35.313  1.00  0.95           C  
ATOM  11251  C   LYS A 753       6.724  16.168  33.998  1.00  0.95           C  
ATOM  11252  O   LYS A 753       6.270  16.591  32.940  1.00  0.95           O  
ATOM  11253  CB  LYS A 753       5.079  15.311  35.665  1.00  0.95           C  
ATOM  11254  CG  LYS A 753       4.414  15.482  37.007  1.00  0.95           C  
ATOM  11255  CD  LYS A 753       3.690  14.247  37.436  1.00  0.95           C  
ATOM  11256  CE  LYS A 753       2.366  14.031  36.778  1.00  0.95           C  
ATOM  11257  NZ  LYS A 753       1.294  14.989  37.240  1.00  0.95           N  
ATOM  11258  H   LYS A 753       4.361  17.719  34.852  1.00  0.95           H  
ATOM  11259  HA  LYS A 753       6.790  16.526  36.089  1.00  0.95           H  
ATOM  11260 1HB  LYS A 753       4.320  15.201  34.903  1.00  0.95           H  
ATOM  11261 2HB  LYS A 753       5.649  14.375  35.701  1.00  0.95           H  
ATOM  11262 1HG  LYS A 753       5.178  15.709  37.751  1.00  0.95           H  
ATOM  11263 2HG  LYS A 753       3.717  16.315  36.964  1.00  0.95           H  
ATOM  11264 1HD  LYS A 753       4.325  13.391  37.236  1.00  0.95           H  
ATOM  11265 2HD  LYS A 753       3.536  14.308  38.469  1.00  0.95           H  
ATOM  11266 1HE  LYS A 753       2.490  14.132  35.709  1.00  0.95           H  
ATOM  11267 2HE  LYS A 753       2.047  13.016  37.015  1.00  0.95           H  
ATOM  11268 1HZ  LYS A 753       0.425  14.779  36.776  1.00  0.95           H  
ATOM  11269 2HZ  LYS A 753       1.163  14.906  38.233  1.00  0.95           H  
ATOM  11270 3HZ  LYS A 753       1.552  15.948  37.009  1.00  0.95           H  
ATOM  11271  N   THR A 754       7.819  15.434  34.046  1.00  0.87           N  
ATOM  11272  CA  THR A 754       8.471  15.069  32.791  1.00  0.87           C  
ATOM  11273  C   THR A 754       7.806  13.833  32.245  1.00  0.87           C  
ATOM  11274  O   THR A 754       7.596  12.896  33.015  1.00  0.87           O  
ATOM  11275  CB  THR A 754       9.952  14.764  32.994  1.00  0.87           C  
ATOM  11276  OG1 THR A 754      10.607  15.905  33.500  1.00  0.87           O  
ATOM  11277  CG2 THR A 754      10.582  14.312  31.691  1.00  0.87           C  
ATOM  11278  H   THR A 754       8.171  15.101  34.950  1.00  0.87           H  
ATOM  11279  HA  THR A 754       8.360  15.880  32.068  1.00  0.87           H  
ATOM  11280  HB  THR A 754      10.044  14.001  33.686  1.00  0.87           H  
ATOM  11281  HG1 THR A 754      10.398  16.651  32.920  1.00  0.87           H  
ATOM  11282 1HG2 THR A 754      11.629  14.076  31.840  1.00  0.87           H  
ATOM  11283 2HG2 THR A 754      10.072  13.439  31.349  1.00  0.87           H  
ATOM  11284 3HG2 THR A 754      10.484  15.093  30.942  1.00  0.87           H  
ATOM  11285  N   VAL A 755       7.450  13.796  30.957  1.00  0.79           N  
ATOM  11286  CA  VAL A 755       6.860  12.556  30.474  1.00  0.79           C  
ATOM  11287  C   VAL A 755       7.682  11.997  29.336  1.00  0.79           C  
ATOM  11288  O   VAL A 755       7.862  12.647  28.305  1.00  0.79           O  
ATOM  11289  CB  VAL A 755       5.423  12.769  30.013  1.00  0.79           C  
ATOM  11290  CG1 VAL A 755       4.831  11.470  29.529  1.00  0.79           C  
ATOM  11291  CG2 VAL A 755       4.630  13.285  31.105  1.00  0.79           C  
ATOM  11292  H   VAL A 755       7.608  14.583  30.319  1.00  0.79           H  
ATOM  11293  HA  VAL A 755       6.853  11.820  31.278  1.00  0.79           H  
ATOM  11294  HB  VAL A 755       5.414  13.477  29.192  1.00  0.79           H  
ATOM  11295 1HG1 VAL A 755       3.810  11.646  29.203  1.00  0.79           H  
ATOM  11296 2HG1 VAL A 755       5.419  11.088  28.713  1.00  0.79           H  
ATOM  11297 3HG1 VAL A 755       4.833  10.743  30.342  1.00  0.79           H  
ATOM  11298 1HG2 VAL A 755       3.651  13.419  30.712  1.00  0.79           H  
ATOM  11299 2HG2 VAL A 755       4.624  12.569  31.926  1.00  0.79           H  
ATOM  11300 3HG2 VAL A 755       5.023  14.239  31.459  1.00  0.79           H  
ATOM  11301  N   ILE A 756       8.186  10.798  29.553  1.00  0.72           N  
ATOM  11302  CA  ILE A 756       9.028  10.100  28.609  1.00  0.72           C  
ATOM  11303  C   ILE A 756       8.317   8.845  28.188  1.00  0.72           C  
ATOM  11304  O   ILE A 756       7.937   8.052  29.039  1.00  0.72           O  
ATOM  11305  CB  ILE A 756      10.349   9.745  29.263  1.00  0.72           C  
ATOM  11306  CG1 ILE A 756      11.003  10.996  29.720  1.00  0.72           C  
ATOM  11307  CG2 ILE A 756      11.230   8.983  28.321  1.00  0.72           C  
ATOM  11308  CD1 ILE A 756      12.192  10.758  30.525  1.00  0.72           C  
ATOM  11309  H   ILE A 756       7.983  10.345  30.442  1.00  0.72           H  
ATOM  11310  HA  ILE A 756       9.203  10.729  27.742  1.00  0.72           H  
ATOM  11311  HB  ILE A 756      10.151   9.151  30.142  1.00  0.72           H  
ATOM  11312 1HG1 ILE A 756      11.255  11.605  28.858  1.00  0.72           H  
ATOM  11313 2HG1 ILE A 756      10.304  11.534  30.326  1.00  0.72           H  
ATOM  11314 1HG2 ILE A 756      12.141   8.760  28.843  1.00  0.72           H  
ATOM  11315 2HG2 ILE A 756      10.736   8.059  28.019  1.00  0.72           H  
ATOM  11316 3HG2 ILE A 756      11.442   9.588  27.437  1.00  0.72           H  
ATOM  11317 1HD1 ILE A 756      12.624  11.709  30.847  1.00  0.72           H  
ATOM  11318 2HD1 ILE A 756      11.925  10.162  31.392  1.00  0.72           H  
ATOM  11319 3HD1 ILE A 756      12.897  10.222  29.923  1.00  0.72           H  
ATOM  11320  N   VAL A 757       8.109   8.672  26.907  1.00  0.69           N  
ATOM  11321  CA  VAL A 757       7.348   7.531  26.460  1.00  0.69           C  
ATOM  11322  C   VAL A 757       8.091   6.696  25.444  1.00  0.69           C  
ATOM  11323  O   VAL A 757       8.686   7.244  24.537  1.00  0.69           O  
ATOM  11324  CB  VAL A 757       6.068   8.022  25.790  1.00  0.69           C  
ATOM  11325  CG1 VAL A 757       5.272   6.897  25.380  1.00  0.69           C  
ATOM  11326  CG2 VAL A 757       5.325   8.951  26.676  1.00  0.69           C  
ATOM  11327  H   VAL A 757       8.433   9.373  26.247  1.00  0.69           H  
ATOM  11328  HA  VAL A 757       7.103   6.911  27.316  1.00  0.69           H  
ATOM  11329  HB  VAL A 757       6.331   8.519  24.915  1.00  0.69           H  
ATOM  11330 1HG1 VAL A 757       4.382   7.238  24.886  1.00  0.69           H  
ATOM  11331 2HG1 VAL A 757       5.832   6.289  24.718  1.00  0.69           H  
ATOM  11332 3HG1 VAL A 757       5.019   6.336  26.259  1.00  0.69           H  
ATOM  11333 1HG2 VAL A 757       4.436   9.291  26.158  1.00  0.69           H  
ATOM  11334 2HG2 VAL A 757       5.050   8.453  27.579  1.00  0.69           H  
ATOM  11335 3HG2 VAL A 757       5.960   9.800  26.905  1.00  0.69           H  
ATOM  11336  N   VAL A 758       8.075   5.387  25.587  1.00  0.68           N  
ATOM  11337  CA  VAL A 758       8.640   4.540  24.542  1.00  0.68           C  
ATOM  11338  C   VAL A 758       7.444   4.039  23.759  1.00  0.68           C  
ATOM  11339  O   VAL A 758       6.557   3.430  24.339  1.00  0.68           O  
ATOM  11340  CB  VAL A 758       9.452   3.375  25.122  1.00  0.68           C  
ATOM  11341  CG1 VAL A 758       9.951   2.526  23.999  1.00  0.68           C  
ATOM  11342  CG2 VAL A 758      10.626   3.925  25.926  1.00  0.68           C  
ATOM  11343  H   VAL A 758       7.599   4.988  26.394  1.00  0.68           H  
ATOM  11344  HA  VAL A 758       9.273   5.126  23.877  1.00  0.68           H  
ATOM  11345  HB  VAL A 758       8.818   2.760  25.761  1.00  0.68           H  
ATOM  11346 1HG1 VAL A 758      10.540   1.694  24.391  1.00  0.68           H  
ATOM  11347 2HG1 VAL A 758       9.105   2.135  23.428  1.00  0.68           H  
ATOM  11348 3HG1 VAL A 758      10.553   3.143  23.367  1.00  0.68           H  
ATOM  11349 1HG2 VAL A 758      11.207   3.099  26.331  1.00  0.68           H  
ATOM  11350 2HG2 VAL A 758      11.257   4.524  25.276  1.00  0.68           H  
ATOM  11351 3HG2 VAL A 758      10.252   4.542  26.743  1.00  0.68           H  
ATOM  11352  N   GLU A 759       7.360   4.317  22.462  1.00  0.68           N  
ATOM  11353  CA  GLU A 759       6.126   3.927  21.774  1.00  0.68           C  
ATOM  11354  C   GLU A 759       6.256   3.759  20.254  1.00  0.68           C  
ATOM  11355  O   GLU A 759       7.181   4.260  19.620  1.00  0.68           O  
ATOM  11356  CB  GLU A 759       5.024   4.930  22.176  1.00  0.68           C  
ATOM  11357  CG  GLU A 759       3.604   4.695  21.714  1.00  0.68           C  
ATOM  11358  CD  GLU A 759       2.992   3.383  22.055  1.00  0.68           C  
ATOM  11359  OE1 GLU A 759       2.331   3.261  23.069  1.00  0.68           O  
ATOM  11360  OE2 GLU A 759       3.136   2.509  21.252  1.00  0.68           O  
ATOM  11361  H   GLU A 759       8.121   4.808  21.985  1.00  0.68           H  
ATOM  11362  HA  GLU A 759       5.831   2.954  22.165  1.00  0.68           H  
ATOM  11363 1HB  GLU A 759       4.958   4.969  23.233  1.00  0.68           H  
ATOM  11364 2HB  GLU A 759       5.308   5.923  21.836  1.00  0.68           H  
ATOM  11365 1HG  GLU A 759       3.013   5.399  22.229  1.00  0.68           H  
ATOM  11366 2HG  GLU A 759       3.522   4.919  20.666  1.00  0.68           H  
ATOM  11367  N   HIS A 760       5.304   3.011  19.698  1.00  0.69           N  
ATOM  11368  CA  HIS A 760       5.197   2.703  18.284  1.00  0.69           C  
ATOM  11369  C   HIS A 760       3.960   3.329  17.672  1.00  0.69           C  
ATOM  11370  O   HIS A 760       3.893   3.586  16.468  1.00  0.69           O  
ATOM  11371  CB  HIS A 760       5.012   1.213  18.166  1.00  0.69           C  
ATOM  11372  CG  HIS A 760       6.079   0.461  18.769  1.00  0.69           C  
ATOM  11373  ND1 HIS A 760       7.311   0.313  18.198  1.00  0.69           N  
ATOM  11374  CD2 HIS A 760       6.127  -0.164  19.948  1.00  0.69           C  
ATOM  11375  CE1 HIS A 760       8.062  -0.407  18.993  1.00  0.69           C  
ATOM  11376  NE2 HIS A 760       7.369  -0.696  20.070  1.00  0.69           N  
ATOM  11377  H   HIS A 760       4.581   2.648  20.308  1.00  0.69           H  
ATOM  11378  HA  HIS A 760       6.082   3.041  17.744  1.00  0.69           H  
ATOM  11379 1HB  HIS A 760       4.081   0.926  18.661  1.00  0.69           H  
ATOM  11380 2HB  HIS A 760       4.909   0.956  17.142  1.00  0.69           H  
ATOM  11381  HD2 HIS A 760       5.318  -0.231  20.681  1.00  0.69           H  
ATOM  11382  HE1 HIS A 760       9.085  -0.701  18.802  1.00  0.69           H  
ATOM  11383  HE2 HIS A 760       7.678  -1.228  20.895  1.00  0.69           H  
ATOM  11384  N   HIS A 761       2.961   3.538  18.510  1.00  0.70           N  
ATOM  11385  CA  HIS A 761       1.681   4.072  18.082  1.00  0.70           C  
ATOM  11386  C   HIS A 761       1.853   5.485  17.524  1.00  0.70           C  
ATOM  11387  O   HIS A 761       2.443   6.366  18.166  1.00  0.70           O  
ATOM  11388  CB  HIS A 761       0.680   4.026  19.234  1.00  0.70           C  
ATOM  11389  CG  HIS A 761      -0.718   4.244  18.814  1.00  0.70           C  
ATOM  11390  ND1 HIS A 761      -1.427   3.300  18.103  1.00  0.70           N  
ATOM  11391  CD2 HIS A 761      -1.547   5.264  19.010  1.00  0.70           C  
ATOM  11392  CE1 HIS A 761      -2.636   3.755  17.868  1.00  0.70           C  
ATOM  11393  NE2 HIS A 761      -2.743   4.949  18.404  1.00  0.70           N  
ATOM  11394  H   HIS A 761       3.087   3.278  19.489  1.00  0.70           H  
ATOM  11395  HA  HIS A 761       1.284   3.452  17.280  1.00  0.70           H  
ATOM  11396 1HB  HIS A 761       0.746   3.053  19.718  1.00  0.70           H  
ATOM  11397 2HB  HIS A 761       0.940   4.776  19.980  1.00  0.70           H  
ATOM  11398  HD1 HIS A 761      -1.216   2.321  18.113  1.00  0.70           H  
ATOM  11399  HD2 HIS A 761      -1.416   6.199  19.524  1.00  0.70           H  
ATOM  11400  HE1 HIS A 761      -3.342   3.149  17.311  1.00  0.70           H  
ATOM  11401  N   GLN A 762       1.312   5.696  16.328  1.00  0.70           N  
ATOM  11402  CA  GLN A 762       1.464   6.957  15.621  1.00  0.70           C  
ATOM  11403  C   GLN A 762       0.863   8.147  16.334  1.00  0.70           C  
ATOM  11404  O   GLN A 762       1.476   9.204  16.369  1.00  0.70           O  
ATOM  11405  CB  GLN A 762       0.805   6.852  14.253  1.00  0.70           C  
ATOM  11406  CG  GLN A 762       1.506   5.939  13.270  1.00  0.70           C  
ATOM  11407  CD  GLN A 762       0.667   5.736  12.014  1.00  0.70           C  
ATOM  11408  OE1 GLN A 762      -0.566   5.694  12.095  1.00  0.70           O  
ATOM  11409  NE2 GLN A 762       1.315   5.608  10.869  1.00  0.70           N  
ATOM  11410  H   GLN A 762       0.822   4.939  15.879  1.00  0.70           H  
ATOM  11411  HA  GLN A 762       2.523   7.147  15.492  1.00  0.70           H  
ATOM  11412 1HB  GLN A 762      -0.227   6.521  14.365  1.00  0.70           H  
ATOM  11413 2HB  GLN A 762       0.784   7.839  13.810  1.00  0.70           H  
ATOM  11414 1HG  GLN A 762       2.456   6.393  12.981  1.00  0.70           H  
ATOM  11415 2HG  GLN A 762       1.680   4.970  13.738  1.00  0.70           H  
ATOM  11416 1HE2 GLN A 762       0.809   5.475  10.014  1.00  0.70           H  
ATOM  11417 2HE2 GLN A 762       2.308   5.642  10.856  1.00  0.70           H  
ATOM  11418  N   ALA A 763      -0.314   7.996  16.935  1.00  0.70           N  
ATOM  11419  CA  ALA A 763      -0.924   9.137  17.615  1.00  0.70           C  
ATOM  11420  C   ALA A 763      -0.079   9.609  18.793  1.00  0.70           C  
ATOM  11421  O   ALA A 763      -0.038  10.800  19.106  1.00  0.70           O  
ATOM  11422  CB  ALA A 763      -2.325   8.818  18.070  1.00  0.70           C  
ATOM  11423  H   ALA A 763      -0.791   7.105  16.901  1.00  0.70           H  
ATOM  11424  HA  ALA A 763      -0.980   9.952  16.898  1.00  0.70           H  
ATOM  11425 1HB  ALA A 763      -2.741   9.713  18.507  1.00  0.70           H  
ATOM  11426 2HB  ALA A 763      -2.924   8.520  17.210  1.00  0.70           H  
ATOM  11427 3HB  ALA A 763      -2.325   8.035  18.791  1.00  0.70           H  
ATOM  11428  N   VAL A 764       0.582   8.676  19.478  1.00  0.69           N  
ATOM  11429  CA  VAL A 764       1.383   9.054  20.631  1.00  0.69           C  
ATOM  11430  C   VAL A 764       2.602   9.803  20.182  1.00  0.69           C  
ATOM  11431  O   VAL A 764       2.950  10.837  20.748  1.00  0.69           O  
ATOM  11432  CB  VAL A 764       1.796   7.841  21.455  1.00  0.69           C  
ATOM  11433  CG1 VAL A 764       2.757   8.276  22.540  1.00  0.69           C  
ATOM  11434  CG2 VAL A 764       0.573   7.197  22.074  1.00  0.69           C  
ATOM  11435  H   VAL A 764       0.547   7.709  19.182  1.00  0.69           H  
ATOM  11436  HA  VAL A 764       0.816   9.720  21.261  1.00  0.69           H  
ATOM  11437  HB  VAL A 764       2.301   7.129  20.807  1.00  0.69           H  
ATOM  11438 1HG1 VAL A 764       3.052   7.425  23.122  1.00  0.69           H  
ATOM  11439 2HG1 VAL A 764       3.630   8.724  22.087  1.00  0.69           H  
ATOM  11440 3HG1 VAL A 764       2.274   8.995  23.178  1.00  0.69           H  
ATOM  11441 1HG2 VAL A 764       0.885   6.334  22.653  1.00  0.69           H  
ATOM  11442 2HG2 VAL A 764       0.076   7.905  22.728  1.00  0.69           H  
ATOM  11443 3HG2 VAL A 764      -0.106   6.885  21.296  1.00  0.69           H  
ATOM  11444  N   MET A 765       3.254   9.295  19.149  1.00  0.67           N  
ATOM  11445  CA  MET A 765       4.420   9.988  18.657  1.00  0.67           C  
ATOM  11446  C   MET A 765       4.020  11.334  18.054  1.00  0.67           C  
ATOM  11447  O   MET A 765       4.628  12.358  18.338  1.00  0.67           O  
ATOM  11448  CB  MET A 765       5.082   9.127  17.602  1.00  0.67           C  
ATOM  11449  CG  MET A 765       5.734   7.888  18.103  1.00  0.67           C  
ATOM  11450  SD  MET A 765       6.647   7.070  16.841  1.00  0.67           S  
ATOM  11451  CE  MET A 765       5.347   6.486  15.788  1.00  0.67           C  
ATOM  11452  H   MET A 765       2.937   8.424  18.714  1.00  0.67           H  
ATOM  11453  HA  MET A 765       5.103  10.170  19.483  1.00  0.67           H  
ATOM  11454 1HB  MET A 765       4.326   8.804  16.902  1.00  0.67           H  
ATOM  11455 2HB  MET A 765       5.811   9.699  17.067  1.00  0.67           H  
ATOM  11456 1HG  MET A 765       6.423   8.137  18.890  1.00  0.67           H  
ATOM  11457 2HG  MET A 765       4.981   7.197  18.499  1.00  0.67           H  
ATOM  11458 1HE  MET A 765       5.766   5.920  14.959  1.00  0.67           H  
ATOM  11459 2HE  MET A 765       4.687   5.859  16.359  1.00  0.67           H  
ATOM  11460 3HE  MET A 765       4.798   7.328  15.407  1.00  0.67           H  
ATOM  11461  N   ALA A 766       2.919  11.359  17.311  1.00  0.66           N  
ATOM  11462  CA  ALA A 766       2.442  12.568  16.655  1.00  0.66           C  
ATOM  11463  C   ALA A 766       2.116  13.679  17.659  1.00  0.66           C  
ATOM  11464  O   ALA A 766       2.372  14.853  17.392  1.00  0.66           O  
ATOM  11465  CB  ALA A 766       1.238  12.237  15.815  1.00  0.66           C  
ATOM  11466  H   ALA A 766       2.415  10.500  17.137  1.00  0.66           H  
ATOM  11467  HA  ALA A 766       3.237  12.923  16.003  1.00  0.66           H  
ATOM  11468 1HB  ALA A 766       0.925  13.100  15.286  1.00  0.66           H  
ATOM  11469 2HB  ALA A 766       1.491  11.465  15.106  1.00  0.66           H  
ATOM  11470 3HB  ALA A 766       0.435  11.886  16.460  1.00  0.66           H  
ATOM  11471  N   HIS A 767       1.605  13.308  18.842  1.00  0.64           N  
ATOM  11472  CA  HIS A 767       1.285  14.276  19.891  1.00  0.64           C  
ATOM  11473  C   HIS A 767       2.479  14.637  20.761  1.00  0.64           C  
ATOM  11474  O   HIS A 767       2.335  15.411  21.708  1.00  0.64           O  
ATOM  11475  CB  HIS A 767       0.188  13.749  20.824  1.00  0.64           C  
ATOM  11476  CG  HIS A 767      -1.201  13.805  20.290  1.00  0.64           C  
ATOM  11477  ND1 HIS A 767      -1.682  12.925  19.371  1.00  0.64           N  
ATOM  11478  CD2 HIS A 767      -2.231  14.624  20.608  1.00  0.64           C  
ATOM  11479  CE1 HIS A 767      -2.949  13.209  19.119  1.00  0.64           C  
ATOM  11480  NE2 HIS A 767      -3.304  14.239  19.865  1.00  0.64           N  
ATOM  11481  H   HIS A 767       1.377  12.327  19.004  1.00  0.64           H  
ATOM  11482  HA  HIS A 767       0.926  15.192  19.432  1.00  0.64           H  
ATOM  11483 1HB  HIS A 767       0.413  12.705  21.058  1.00  0.64           H  
ATOM  11484 2HB  HIS A 767       0.215  14.301  21.761  1.00  0.64           H  
ATOM  11485  HD1 HIS A 767      -1.202  12.084  19.057  1.00  0.64           H  
ATOM  11486  HD2 HIS A 767      -2.326  15.454  21.305  1.00  0.64           H  
ATOM  11487  HE1 HIS A 767      -3.518  12.615  18.411  1.00  0.64           H  
ATOM  11488  N   ALA A 768       3.640  14.076  20.472  1.00  0.63           N  
ATOM  11489  CA  ALA A 768       4.833  14.347  21.243  1.00  0.63           C  
ATOM  11490  C   ALA A 768       5.242  15.771  21.036  1.00  0.63           C  
ATOM  11491  O   ALA A 768       4.919  16.372  20.015  1.00  0.63           O  
ATOM  11492  CB  ALA A 768       5.970  13.444  20.832  1.00  0.63           C  
ATOM  11493  H   ALA A 768       3.725  13.444  19.678  1.00  0.63           H  
ATOM  11494  HA  ALA A 768       4.609  14.190  22.291  1.00  0.63           H  
ATOM  11495 1HB  ALA A 768       6.842  13.655  21.443  1.00  0.63           H  
ATOM  11496 2HB  ALA A 768       5.670  12.435  20.951  1.00  0.63           H  
ATOM  11497 3HB  ALA A 768       6.207  13.611  19.811  1.00  0.63           H  
ATOM  11498  N   ASP A 769       5.964  16.336  21.971  1.00  0.63           N  
ATOM  11499  CA  ASP A 769       6.525  17.623  21.690  1.00  0.63           C  
ATOM  11500  C   ASP A 769       7.846  17.339  20.985  1.00  0.63           C  
ATOM  11501  O   ASP A 769       8.199  17.984  20.001  1.00  0.63           O  
ATOM  11502  CB  ASP A 769       6.750  18.382  22.989  1.00  0.63           C  
ATOM  11503  CG  ASP A 769       5.486  18.732  23.719  1.00  0.63           C  
ATOM  11504  OD1 ASP A 769       4.633  19.390  23.138  1.00  0.63           O  
ATOM  11505  OD2 ASP A 769       5.368  18.384  24.884  1.00  0.63           O  
ATOM  11506  H   ASP A 769       6.189  15.852  22.835  1.00  0.63           H  
ATOM  11507  HA  ASP A 769       5.867  18.187  21.028  1.00  0.63           H  
ATOM  11508 1HB  ASP A 769       7.330  17.730  23.616  1.00  0.63           H  
ATOM  11509 2HB  ASP A 769       7.328  19.288  22.826  1.00  0.63           H  
ATOM  11510  N   TRP A 770       8.537  16.297  21.470  1.00  0.64           N  
ATOM  11511  CA  TRP A 770       9.837  15.902  20.927  1.00  0.64           C  
ATOM  11512  C   TRP A 770       9.915  14.384  20.708  1.00  0.64           C  
ATOM  11513  O   TRP A 770       9.350  13.625  21.496  1.00  0.64           O  
ATOM  11514  CB  TRP A 770      10.954  16.420  21.850  1.00  0.64           C  
ATOM  11515  CG  TRP A 770      10.961  17.960  21.907  1.00  0.64           C  
ATOM  11516  CD1 TRP A 770      10.195  18.739  22.713  1.00  0.64           C  
ATOM  11517  CD2 TRP A 770      11.739  18.873  21.110  1.00  0.64           C  
ATOM  11518  NE1 TRP A 770      10.418  20.065  22.467  1.00  0.64           N  
ATOM  11519  CE2 TRP A 770      11.362  20.174  21.493  1.00  0.64           C  
ATOM  11520  CE3 TRP A 770      12.698  18.704  20.111  1.00  0.64           C  
ATOM  11521  CZ2 TRP A 770      11.910  21.297  20.908  1.00  0.64           C  
ATOM  11522  CZ3 TRP A 770      13.254  19.835  19.523  1.00  0.64           C  
ATOM  11523  CH2 TRP A 770      12.868  21.099  19.913  1.00  0.64           C  
ATOM  11524  H   TRP A 770       8.164  15.806  22.282  1.00  0.64           H  
ATOM  11525  HA  TRP A 770       9.970  16.374  19.967  1.00  0.64           H  
ATOM  11526 1HB  TRP A 770      10.814  16.024  22.862  1.00  0.64           H  
ATOM  11527 2HB  TRP A 770      11.922  16.073  21.484  1.00  0.64           H  
ATOM  11528  HD1 TRP A 770       9.490  18.363  23.421  1.00  0.64           H  
ATOM  11529  HE1 TRP A 770       9.920  20.848  22.931  1.00  0.64           H  
ATOM  11530  HE3 TRP A 770      12.997  17.703  19.798  1.00  0.64           H  
ATOM  11531  HZ2 TRP A 770      11.616  22.308  21.201  1.00  0.64           H  
ATOM  11532  HZ3 TRP A 770      14.000  19.698  18.741  1.00  0.64           H  
ATOM  11533  HH2 TRP A 770      13.321  21.965  19.428  1.00  0.64           H  
ATOM  11534  N   ILE A 771      10.614  13.962  19.647  1.00  0.68           N  
ATOM  11535  CA  ILE A 771      10.822  12.546  19.352  1.00  0.68           C  
ATOM  11536  C   ILE A 771      12.288  12.140  19.130  1.00  0.68           C  
ATOM  11537  O   ILE A 771      13.053  12.828  18.436  1.00  0.68           O  
ATOM  11538  CB  ILE A 771      10.001  12.058  18.130  1.00  0.68           C  
ATOM  11539  CG1 ILE A 771       8.540  12.232  18.342  1.00  0.68           C  
ATOM  11540  CG2 ILE A 771      10.252  10.574  17.863  1.00  0.68           C  
ATOM  11541  CD1 ILE A 771       7.776  11.879  17.114  1.00  0.68           C  
ATOM  11542  H   ILE A 771      11.023  14.647  19.025  1.00  0.68           H  
ATOM  11543  HA  ILE A 771      10.465  12.011  20.206  1.00  0.68           H  
ATOM  11544  HB  ILE A 771      10.277  12.646  17.256  1.00  0.68           H  
ATOM  11545 1HG1 ILE A 771       8.211  11.603  19.167  1.00  0.68           H  
ATOM  11546 2HG1 ILE A 771       8.335  13.266  18.590  1.00  0.68           H  
ATOM  11547 1HG2 ILE A 771       9.665  10.250  17.017  1.00  0.68           H  
ATOM  11548 2HG2 ILE A 771      11.299  10.408  17.647  1.00  0.68           H  
ATOM  11549 3HG2 ILE A 771       9.959   9.989  18.736  1.00  0.68           H  
ATOM  11550 1HD1 ILE A 771       6.733  12.015  17.275  1.00  0.68           H  
ATOM  11551 2HD1 ILE A 771       8.098  12.503  16.316  1.00  0.68           H  
ATOM  11552 3HD1 ILE A 771       7.964  10.841  16.859  1.00  0.68           H  
ATOM  11553  N   ILE A 772      12.677  11.022  19.759  1.00  0.76           N  
ATOM  11554  CA  ILE A 772      14.020  10.451  19.592  1.00  0.76           C  
ATOM  11555  C   ILE A 772      13.930   9.195  18.738  1.00  0.76           C  
ATOM  11556  O   ILE A 772      13.317   8.228  19.175  1.00  0.76           O  
ATOM  11557  CB  ILE A 772      14.583   9.989  20.927  1.00  0.76           C  
ATOM  11558  CG1 ILE A 772      14.462  11.081  21.925  1.00  0.76           C  
ATOM  11559  CG2 ILE A 772      16.039   9.555  20.760  1.00  0.76           C  
ATOM  11560  CD1 ILE A 772      15.148  12.348  21.560  1.00  0.76           C  
ATOM  11561  H   ILE A 772      11.980  10.546  20.336  1.00  0.76           H  
ATOM  11562  HA  ILE A 772      14.678  11.175  19.107  1.00  0.76           H  
ATOM  11563  HB  ILE A 772      14.007   9.148  21.278  1.00  0.76           H  
ATOM  11564 1HG1 ILE A 772      13.404  11.291  22.080  1.00  0.76           H  
ATOM  11565 2HG1 ILE A 772      14.871  10.726  22.829  1.00  0.76           H  
ATOM  11566 1HG2 ILE A 772      16.421   9.202  21.705  1.00  0.76           H  
ATOM  11567 2HG2 ILE A 772      16.103   8.765  20.029  1.00  0.76           H  
ATOM  11568 3HG2 ILE A 772      16.636  10.399  20.416  1.00  0.76           H  
ATOM  11569 1HD1 ILE A 772      15.003  13.076  22.354  1.00  0.76           H  
ATOM  11570 2HD1 ILE A 772      16.207  12.165  21.433  1.00  0.76           H  
ATOM  11571 3HD1 ILE A 772      14.740  12.742  20.634  1.00  0.76           H  
ATOM  11572  N   ASP A 773      14.533   9.164  17.552  1.00  0.88           N  
ATOM  11573  CA  ASP A 773      14.415   7.973  16.706  1.00  0.88           C  
ATOM  11574  C   ASP A 773      15.726   7.191  16.678  1.00  0.88           C  
ATOM  11575  O   ASP A 773      16.733   7.642  16.115  1.00  0.88           O  
ATOM  11576  CB  ASP A 773      13.908   8.369  15.291  1.00  0.88           C  
ATOM  11577  CG  ASP A 773      13.589   7.164  14.315  1.00  0.88           C  
ATOM  11578  OD1 ASP A 773      14.164   6.130  14.445  1.00  0.88           O  
ATOM  11579  OD2 ASP A 773      12.694   7.305  13.479  1.00  0.88           O  
ATOM  11580  H   ASP A 773      15.045   9.975  17.218  1.00  0.88           H  
ATOM  11581  HA  ASP A 773      13.689   7.311  17.153  1.00  0.88           H  
ATOM  11582 1HB  ASP A 773      13.012   8.984  15.391  1.00  0.88           H  
ATOM  11583 2HB  ASP A 773      14.663   8.989  14.818  1.00  0.88           H  
ATOM  11584  N   LEU A 774      15.741   6.044  17.372  1.00  1.06           N  
ATOM  11585  CA  LEU A 774      16.965   5.266  17.546  1.00  1.06           C  
ATOM  11586  C   LEU A 774      17.289   4.283  16.417  1.00  1.06           C  
ATOM  11587  O   LEU A 774      17.403   3.086  16.653  1.00  1.06           O  
ATOM  11588  CB  LEU A 774      16.914   4.485  18.856  1.00  1.06           C  
ATOM  11589  CG  LEU A 774      17.158   5.282  20.107  1.00  1.06           C  
ATOM  11590  CD1 LEU A 774      15.881   5.956  20.478  1.00  1.06           C  
ATOM  11591  CD2 LEU A 774      17.681   4.364  21.194  1.00  1.06           C  
ATOM  11592  H   LEU A 774      14.875   5.706  17.791  1.00  1.06           H  
ATOM  11593  HA  LEU A 774      17.780   5.968  17.626  1.00  1.06           H  
ATOM  11594 1HB  LEU A 774      15.916   4.068  18.950  1.00  1.06           H  
ATOM  11595 2HB  LEU A 774      17.642   3.667  18.817  1.00  1.06           H  
ATOM  11596  HG  LEU A 774      17.877   6.049  19.913  1.00  1.06           H  
ATOM  11597 1HD1 LEU A 774      16.023   6.554  21.365  1.00  1.06           H  
ATOM  11598 2HD1 LEU A 774      15.545   6.588  19.663  1.00  1.06           H  
ATOM  11599 3HD1 LEU A 774      15.134   5.198  20.665  1.00  1.06           H  
ATOM  11600 1HD2 LEU A 774      17.868   4.911  22.096  1.00  1.06           H  
ATOM  11601 2HD2 LEU A 774      16.957   3.585  21.387  1.00  1.06           H  
ATOM  11602 3HD2 LEU A 774      18.610   3.907  20.854  1.00  1.06           H  
ATOM  11603  N   GLY A 775      17.431   4.799  15.208  1.00  1.29           N  
ATOM  11604  CA  GLY A 775      17.870   4.009  14.048  1.00  1.29           C  
ATOM  11605  C   GLY A 775      16.718   3.333  13.271  1.00  1.29           C  
ATOM  11606  O   GLY A 775      15.846   2.704  13.892  1.00  1.29           O  
ATOM  11607  H   GLY A 775      17.272   5.799  15.133  1.00  1.29           H  
ATOM  11608 1HA  GLY A 775      18.455   4.658  13.413  1.00  1.29           H  
ATOM  11609 2HA  GLY A 775      18.568   3.242  14.394  1.00  1.29           H  
ATOM  11610  N   PRO A 776      16.626   3.496  11.921  1.00  1.56           N  
ATOM  11611  CA  PRO A 776      15.675   2.811  11.070  1.00  1.56           C  
ATOM  11612  C   PRO A 776      16.018   1.352  10.783  1.00  1.56           C  
ATOM  11613  O   PRO A 776      15.138   0.578  10.416  1.00  1.56           O  
ATOM  11614  CB  PRO A 776      15.754   3.632   9.782  1.00  1.56           C  
ATOM  11615  CG  PRO A 776      17.173   4.139   9.754  1.00  1.56           C  
ATOM  11616  CD  PRO A 776      17.538   4.380  11.187  1.00  1.56           C  
ATOM  11617  HA  PRO A 776      14.678   2.891  11.529  1.00  1.56           H  
ATOM  11618 1HB  PRO A 776      15.517   2.992   8.920  1.00  1.56           H  
ATOM  11619 2HB  PRO A 776      15.014   4.443   9.803  1.00  1.56           H  
ATOM  11620 1HG  PRO A 776      17.839   3.393   9.282  1.00  1.56           H  
ATOM  11621 2HG  PRO A 776      17.238   5.053   9.143  1.00  1.56           H  
ATOM  11622 1HD  PRO A 776      18.588   4.109  11.335  1.00  1.56           H  
ATOM  11623 2HD  PRO A 776      17.347   5.370  11.404  1.00  1.56           H  
ATOM  11624  N   GLY A 777      17.280   0.944  10.937  1.00  1.84           N  
ATOM  11625  CA  GLY A 777      17.573  -0.454  10.689  1.00  1.84           C  
ATOM  11626  C   GLY A 777      17.603  -1.214  11.999  1.00  1.84           C  
ATOM  11627  O   GLY A 777      17.822  -0.630  13.058  1.00  1.84           O  
ATOM  11628  H   GLY A 777      18.061   1.563  11.191  1.00  1.84           H  
ATOM  11629 1HA  GLY A 777      16.819  -0.877  10.031  1.00  1.84           H  
ATOM  11630 2HA  GLY A 777      18.528  -0.538  10.177  1.00  1.84           H  
ATOM  11631  N   ALA A 778      17.479  -2.527  11.921  1.00  2.06           N  
ATOM  11632  CA  ALA A 778      17.589  -3.354  13.114  1.00  2.06           C  
ATOM  11633  C   ALA A 778      18.990  -3.971  13.237  1.00  2.06           C  
ATOM  11634  O   ALA A 778      19.555  -4.107  14.326  1.00  2.06           O  
ATOM  11635  CB  ALA A 778      16.534  -4.435  13.067  1.00  2.06           C  
ATOM  11636  H   ALA A 778      17.273  -2.953  11.030  1.00  2.06           H  
ATOM  11637  HA  ALA A 778      17.408  -2.728  13.990  1.00  2.06           H  
ATOM  11638 1HB  ALA A 778      16.594  -5.001  13.960  1.00  2.06           H  
ATOM  11639 2HB  ALA A 778      15.546  -3.977  13.001  1.00  2.06           H  
ATOM  11640 3HB  ALA A 778      16.694  -5.077  12.207  1.00  2.06           H  
ATOM  11641  N   GLY A 779      19.560  -4.341  12.090  1.00  2.18           N  
ATOM  11642  CA  GLY A 779      20.830  -5.076  12.000  1.00  2.18           C  
ATOM  11643  C   GLY A 779      22.062  -4.237  12.314  1.00  2.18           C  
ATOM  11644  O   GLY A 779      22.786  -3.816  11.412  1.00  2.18           O  
ATOM  11645  H   GLY A 779      19.075  -4.131  11.235  1.00  2.18           H  
ATOM  11646 1HA  GLY A 779      20.796  -5.927  12.684  1.00  2.18           H  
ATOM  11647 2HA  GLY A 779      20.927  -5.494  10.999  1.00  2.18           H  
ATOM  11648  N   HIS A 780      22.240  -3.949  13.603  1.00  2.19           N  
ATOM  11649  CA  HIS A 780      23.327  -3.148  14.204  1.00  2.19           C  
ATOM  11650  C   HIS A 780      23.128  -1.644  14.009  1.00  2.19           C  
ATOM  11651  O   HIS A 780      23.523  -0.841  14.861  1.00  2.19           O  
ATOM  11652  CB  HIS A 780      24.708  -3.544  13.634  1.00  2.19           C  
ATOM  11653  CG  HIS A 780      25.074  -5.006  13.807  1.00  2.19           C  
ATOM  11654  ND1 HIS A 780      25.363  -5.562  15.037  1.00  2.19           N  
ATOM  11655  CD2 HIS A 780      25.187  -6.016  12.897  1.00  2.19           C  
ATOM  11656  CE1 HIS A 780      25.644  -6.861  14.872  1.00  2.19           C  
ATOM  11657  NE2 HIS A 780      25.542  -7.155  13.587  1.00  2.19           N  
ATOM  11658  H   HIS A 780      21.514  -4.317  14.216  1.00  2.19           H  
ATOM  11659  HA  HIS A 780      23.346  -3.335  15.278  1.00  2.19           H  
ATOM  11660 1HB  HIS A 780      24.787  -3.279  12.586  1.00  2.19           H  
ATOM  11661 2HB  HIS A 780      25.470  -2.962  14.149  1.00  2.19           H  
ATOM  11662  HD2 HIS A 780      25.024  -5.940  11.820  1.00  2.19           H  
ATOM  11663  HE1 HIS A 780      25.906  -7.564  15.661  1.00  2.19           H  
ATOM  11664  HE2 HIS A 780      25.697  -8.103  13.162  1.00  2.19           H  
ATOM  11665  N   ASP A 781      22.409  -1.257  12.962  1.00  2.08           N  
ATOM  11666  CA  ASP A 781      22.023   0.129  12.713  1.00  2.08           C  
ATOM  11667  C   ASP A 781      21.194   0.657  13.860  1.00  2.08           C  
ATOM  11668  O   ASP A 781      21.210   1.838  14.173  1.00  2.08           O  
ATOM  11669  CB  ASP A 781      21.262   0.298  11.406  1.00  2.08           C  
ATOM  11670  CG  ASP A 781      21.015   1.803  11.052  1.00  2.08           C  
ATOM  11671  OD1 ASP A 781      21.975   2.531  10.829  1.00  2.08           O  
ATOM  11672  OD2 ASP A 781      19.863   2.208  11.007  1.00  2.08           O  
ATOM  11673  H   ASP A 781      22.123  -1.967  12.292  1.00  2.08           H  
ATOM  11674  HA  ASP A 781      22.945   0.728  12.663  1.00  2.08           H  
ATOM  11675 1HB  ASP A 781      21.814  -0.181  10.594  1.00  2.08           H  
ATOM  11676 2HB  ASP A 781      20.326  -0.206  11.504  1.00  2.08           H  
ATOM  11677  N   GLY A 782      20.449  -0.242  14.497  1.00  1.89           N  
ATOM  11678  CA  GLY A 782      19.591   0.118  15.611  1.00  1.89           C  
ATOM  11679  C   GLY A 782      20.386   0.729  16.773  1.00  1.89           C  
ATOM  11680  O   GLY A 782      19.820   1.414  17.613  1.00  1.89           O  
ATOM  11681  H   GLY A 782      20.473  -1.201  14.191  1.00  1.89           H  
ATOM  11682 1HA  GLY A 782      18.833   0.825  15.269  1.00  1.89           H  
ATOM  11683 2HA  GLY A 782      19.059  -0.771  15.953  1.00  1.89           H  
ATOM  11684  N   GLY A 783      21.705   0.523  16.817  1.00  1.67           N  
ATOM  11685  CA  GLY A 783      22.487   1.100  17.897  1.00  1.67           C  
ATOM  11686  C   GLY A 783      22.888   2.551  17.640  1.00  1.67           C  
ATOM  11687  O   GLY A 783      23.549   3.159  18.488  1.00  1.67           O  
ATOM  11688  H   GLY A 783      22.178  -0.027  16.103  1.00  1.67           H  
ATOM  11689 1HA  GLY A 783      21.890   1.066  18.804  1.00  1.67           H  
ATOM  11690 2HA  GLY A 783      23.372   0.492  18.071  1.00  1.67           H  
ATOM  11691  N   ARG A 784      22.493   3.090  16.480  1.00  1.45           N  
ATOM  11692  CA  ARG A 784      22.789   4.453  16.058  1.00  1.45           C  
ATOM  11693  C   ARG A 784      21.545   5.325  16.132  1.00  1.45           C  
ATOM  11694  O   ARG A 784      20.496   4.961  15.608  1.00  1.45           O  
ATOM  11695  CB  ARG A 784      23.263   4.449  14.610  1.00  1.45           C  
ATOM  11696  CG  ARG A 784      23.626   5.803  14.015  1.00  1.45           C  
ATOM  11697  CD  ARG A 784      24.192   5.644  12.642  1.00  1.45           C  
ATOM  11698  NE  ARG A 784      23.177   5.196  11.673  1.00  1.45           N  
ATOM  11699  CZ  ARG A 784      22.439   6.001  10.894  1.00  1.45           C  
ATOM  11700  NH1 ARG A 784      22.592   7.316  10.922  1.00  1.45           N  
ATOM  11701  NH2 ARG A 784      21.574   5.426  10.097  1.00  1.45           N  
ATOM  11702  H   ARG A 784      21.949   2.522  15.830  1.00  1.45           H  
ATOM  11703  HA  ARG A 784      23.560   4.869  16.706  1.00  1.45           H  
ATOM  11704 1HB  ARG A 784      24.129   3.797  14.515  1.00  1.45           H  
ATOM  11705 2HB  ARG A 784      22.475   4.029  13.980  1.00  1.45           H  
ATOM  11706 1HG  ARG A 784      22.728   6.416  13.941  1.00  1.45           H  
ATOM  11707 2HG  ARG A 784      24.358   6.304  14.647  1.00  1.45           H  
ATOM  11708 1HD  ARG A 784      24.591   6.597  12.301  1.00  1.45           H  
ATOM  11709 2HD  ARG A 784      24.988   4.901  12.664  1.00  1.45           H  
ATOM  11710  HE  ARG A 784      22.974   4.183  11.575  1.00  1.45           H  
ATOM  11711 1HH1 ARG A 784      23.269   7.730  11.548  1.00  1.45           H  
ATOM  11712 2HH1 ARG A 784      22.049   7.907  10.311  1.00  1.45           H  
ATOM  11713 1HH2 ARG A 784      21.514   4.388  10.136  1.00  1.45           H  
ATOM  11714 2HH2 ARG A 784      20.996   5.964   9.477  1.00  1.45           H  
ATOM  11715  N   VAL A 785      21.650   6.504  16.723  1.00  1.27           N  
ATOM  11716  CA  VAL A 785      20.483   7.375  16.735  1.00  1.27           C  
ATOM  11717  C   VAL A 785      20.436   8.075  15.392  1.00  1.27           C  
ATOM  11718  O   VAL A 785      21.460   8.564  14.914  1.00  1.27           O  
ATOM  11719  CB  VAL A 785      20.529   8.387  17.884  1.00  1.27           C  
ATOM  11720  CG1 VAL A 785      19.294   9.329  17.828  1.00  1.27           C  
ATOM  11721  CG2 VAL A 785      20.584   7.637  19.165  1.00  1.27           C  
ATOM  11722  H   VAL A 785      22.517   6.788  17.154  1.00  1.27           H  
ATOM  11723  HA  VAL A 785      19.591   6.774  16.838  1.00  1.27           H  
ATOM  11724  HB  VAL A 785      21.420   9.007  17.785  1.00  1.27           H  
ATOM  11725 1HG1 VAL A 785      19.343  10.048  18.650  1.00  1.27           H  
ATOM  11726 2HG1 VAL A 785      19.280   9.871  16.884  1.00  1.27           H  
ATOM  11727 3HG1 VAL A 785      18.378   8.740  17.919  1.00  1.27           H  
ATOM  11728 1HG2 VAL A 785      20.639   8.341  19.979  1.00  1.27           H  
ATOM  11729 2HG2 VAL A 785      19.709   7.031  19.264  1.00  1.27           H  
ATOM  11730 3HG2 VAL A 785      21.466   7.001  19.165  1.00  1.27           H  
ATOM  11731  N   VAL A 786      19.275   8.042  14.752  1.00  1.13           N  
ATOM  11732  CA  VAL A 786      19.146   8.643  13.436  1.00  1.13           C  
ATOM  11733  C   VAL A 786      18.509  10.028  13.454  1.00  1.13           C  
ATOM  11734  O   VAL A 786      18.821  10.856  12.594  1.00  1.13           O  
ATOM  11735  CB  VAL A 786      18.364   7.721  12.486  1.00  1.13           C  
ATOM  11736  CG1 VAL A 786      16.915   7.624  12.911  1.00  1.13           C  
ATOM  11737  CG2 VAL A 786      18.445   8.278  11.085  1.00  1.13           C  
ATOM  11738  H   VAL A 786      18.465   7.646  15.215  1.00  1.13           H  
ATOM  11739  HA  VAL A 786      20.143   8.743  13.017  1.00  1.13           H  
ATOM  11740  HB  VAL A 786      18.802   6.737  12.506  1.00  1.13           H  
ATOM  11741 1HG1 VAL A 786      16.337   7.002  12.256  1.00  1.13           H  
ATOM  11742 2HG1 VAL A 786      16.863   7.220  13.873  1.00  1.13           H  
ATOM  11743 3HG1 VAL A 786      16.481   8.586  12.912  1.00  1.13           H  
ATOM  11744 1HG2 VAL A 786      17.900   7.632  10.396  1.00  1.13           H  
ATOM  11745 2HG2 VAL A 786      18.005   9.276  11.070  1.00  1.13           H  
ATOM  11746 3HG2 VAL A 786      19.486   8.339  10.778  1.00  1.13           H  
ATOM  11747  N   PHE A 787      17.632  10.306  14.415  1.00  1.03           N  
ATOM  11748  CA  PHE A 787      17.010  11.624  14.384  1.00  1.03           C  
ATOM  11749  C   PHE A 787      16.496  12.124  15.729  1.00  1.03           C  
ATOM  11750  O   PHE A 787      15.872  11.386  16.492  1.00  1.03           O  
ATOM  11751  CB  PHE A 787      15.840  11.627  13.402  1.00  1.03           C  
ATOM  11752  CG  PHE A 787      15.359  12.983  13.034  1.00  1.03           C  
ATOM  11753  CD1 PHE A 787      15.911  13.607  11.942  1.00  1.03           C  
ATOM  11754  CD2 PHE A 787      14.396  13.656  13.768  1.00  1.03           C  
ATOM  11755  CE1 PHE A 787      15.509  14.861  11.574  1.00  1.03           C  
ATOM  11756  CE2 PHE A 787      13.996  14.909  13.404  1.00  1.03           C  
ATOM  11757  CZ  PHE A 787      14.554  15.511  12.301  1.00  1.03           C  
ATOM  11758  H   PHE A 787      17.378   9.594  15.100  1.00  1.03           H  
ATOM  11759  HA  PHE A 787      17.757  12.337  14.034  1.00  1.03           H  
ATOM  11760 1HB  PHE A 787      16.144  11.129  12.488  1.00  1.03           H  
ATOM  11761 2HB  PHE A 787      15.010  11.074  13.820  1.00  1.03           H  
ATOM  11762  HD1 PHE A 787      16.679  13.084  11.366  1.00  1.03           H  
ATOM  11763  HD2 PHE A 787      13.960  13.180  14.649  1.00  1.03           H  
ATOM  11764  HE1 PHE A 787      15.953  15.341  10.702  1.00  1.03           H  
ATOM  11765  HE2 PHE A 787      13.237  15.423  13.987  1.00  1.03           H  
ATOM  11766  HZ  PHE A 787      14.246  16.499  11.998  1.00  1.03           H  
ATOM  11767  N   GLU A 788      16.742  13.402  16.007  1.00  0.97           N  
ATOM  11768  CA  GLU A 788      16.197  14.051  17.196  1.00  0.97           C  
ATOM  11769  C   GLU A 788      15.551  15.383  16.802  1.00  0.97           C  
ATOM  11770  O   GLU A 788      16.204  16.247  16.213  1.00  0.97           O  
ATOM  11771  CB  GLU A 788      17.278  14.288  18.267  1.00  0.97           C  
ATOM  11772  CG  GLU A 788      17.909  13.021  18.866  1.00  0.97           C  
ATOM  11773  CD  GLU A 788      18.881  13.317  20.003  1.00  0.97           C  
ATOM  11774  OE1 GLU A 788      18.501  13.111  21.132  1.00  0.97           O  
ATOM  11775  OE2 GLU A 788      19.975  13.746  19.745  1.00  0.97           O  
ATOM  11776  H   GLU A 788      17.283  13.951  15.354  1.00  0.97           H  
ATOM  11777  HA  GLU A 788      15.420  13.415  17.624  1.00  0.97           H  
ATOM  11778 1HB  GLU A 788      18.080  14.890  17.842  1.00  0.97           H  
ATOM  11779 2HB  GLU A 788      16.844  14.858  19.090  1.00  0.97           H  
ATOM  11780 1HG  GLU A 788      17.119  12.374  19.222  1.00  0.97           H  
ATOM  11781 2HG  GLU A 788      18.440  12.489  18.078  1.00  0.97           H  
ATOM  11782  N   GLY A 789      14.272  15.552  17.133  1.00  0.92           N  
ATOM  11783  CA  GLY A 789      13.553  16.789  16.779  1.00  0.92           C  
ATOM  11784  C   GLY A 789      12.080  16.684  17.132  1.00  0.92           C  
ATOM  11785  O   GLY A 789      11.688  15.742  17.813  1.00  0.92           O  
ATOM  11786  H   GLY A 789      13.790  14.786  17.613  1.00  0.92           H  
ATOM  11787 1HA  GLY A 789      13.996  17.631  17.304  1.00  0.92           H  
ATOM  11788 2HA  GLY A 789      13.662  16.989  15.715  1.00  0.92           H  
ATOM  11789  N   THR A 790      11.262  17.645  16.717  1.00  0.90           N  
ATOM  11790  CA  THR A 790       9.847  17.568  17.068  1.00  0.90           C  
ATOM  11791  C   THR A 790       9.208  16.613  16.067  1.00  0.90           C  
ATOM  11792  O   THR A 790       9.829  16.372  15.033  1.00  0.90           O  
ATOM  11793  CB  THR A 790       9.223  18.969  17.013  1.00  0.90           C  
ATOM  11794  OG1 THR A 790       9.273  19.468  15.686  1.00  0.90           O  
ATOM  11795  CG2 THR A 790      10.002  19.881  17.880  1.00  0.90           C  
ATOM  11796  H   THR A 790      11.602  18.426  16.134  1.00  0.90           H  
ATOM  11797  HA  THR A 790       9.745  17.177  18.061  1.00  0.90           H  
ATOM  11798  HB  THR A 790       8.211  18.939  17.351  1.00  0.90           H  
ATOM  11799  HG1 THR A 790      10.214  19.660  15.448  1.00  0.90           H  
ATOM  11800 1HG2 THR A 790       9.575  20.879  17.841  1.00  0.90           H  
ATOM  11801 2HG2 THR A 790       9.974  19.508  18.895  1.00  0.90           H  
ATOM  11802 3HG2 THR A 790      11.030  19.915  17.528  1.00  0.90           H  
ATOM  11803  N   PRO A 791       7.991  16.070  16.270  1.00  0.89           N  
ATOM  11804  CA  PRO A 791       7.303  15.268  15.276  1.00  0.89           C  
ATOM  11805  C   PRO A 791       7.281  15.971  13.946  1.00  0.89           C  
ATOM  11806  O   PRO A 791       7.465  15.356  12.908  1.00  0.89           O  
ATOM  11807  CB  PRO A 791       5.897  15.166  15.853  1.00  0.89           C  
ATOM  11808  CG  PRO A 791       6.108  15.223  17.320  1.00  0.89           C  
ATOM  11809  CD  PRO A 791       7.245  16.227  17.530  1.00  0.89           C  
ATOM  11810  HA  PRO A 791       7.794  14.294  15.184  1.00  0.89           H  
ATOM  11811 1HB  PRO A 791       5.262  15.983  15.480  1.00  0.89           H  
ATOM  11812 2HB  PRO A 791       5.422  14.224  15.540  1.00  0.89           H  
ATOM  11813 1HG  PRO A 791       5.164  15.519  17.795  1.00  0.89           H  
ATOM  11814 2HG  PRO A 791       6.329  14.246  17.690  1.00  0.89           H  
ATOM  11815 1HD  PRO A 791       6.829  17.231  17.656  1.00  0.89           H  
ATOM  11816 2HD  PRO A 791       7.850  15.912  18.386  1.00  0.89           H  
ATOM  11817  N   ALA A 792       7.133  17.298  13.986  1.00  0.89           N  
ATOM  11818  CA  ALA A 792       7.129  18.129  12.797  1.00  0.89           C  
ATOM  11819  C   ALA A 792       8.415  17.976  11.991  1.00  0.89           C  
ATOM  11820  O   ALA A 792       8.390  18.010  10.763  1.00  0.89           O  
ATOM  11821  CB  ALA A 792       6.931  19.583  13.180  1.00  0.89           C  
ATOM  11822  H   ALA A 792       7.008  17.755  14.879  1.00  0.89           H  
ATOM  11823  HA  ALA A 792       6.298  17.804  12.166  1.00  0.89           H  
ATOM  11824 1HB  ALA A 792       6.896  20.192  12.278  1.00  0.89           H  
ATOM  11825 2HB  ALA A 792       5.997  19.690  13.729  1.00  0.89           H  
ATOM  11826 3HB  ALA A 792       7.755  19.910  13.799  1.00  0.89           H  
ATOM  11827  N   ASP A 793       9.546  17.830  12.691  1.00  0.90           N  
ATOM  11828  CA  ASP A 793      10.850  17.792  12.050  1.00  0.90           C  
ATOM  11829  C   ASP A 793      11.137  16.378  11.595  1.00  0.90           C  
ATOM  11830  O   ASP A 793      11.778  16.166  10.568  1.00  0.90           O  
ATOM  11831  CB  ASP A 793      11.951  18.200  13.035  1.00  0.90           C  
ATOM  11832  CG  ASP A 793      11.849  19.611  13.569  1.00  0.90           C  
ATOM  11833  OD1 ASP A 793      11.803  20.541  12.798  1.00  0.90           O  
ATOM  11834  OD2 ASP A 793      11.836  19.743  14.795  1.00  0.90           O  
ATOM  11835  H   ASP A 793       9.501  17.717  13.697  1.00  0.90           H  
ATOM  11836  HA  ASP A 793      10.849  18.456  11.189  1.00  0.90           H  
ATOM  11837 1HB  ASP A 793      11.947  17.505  13.870  1.00  0.90           H  
ATOM  11838 2HB  ASP A 793      12.905  18.114  12.547  1.00  0.90           H  
ATOM  11839  N   LEU A 794      10.648  15.405  12.359  1.00  0.94           N  
ATOM  11840  CA  LEU A 794      10.857  14.002  12.021  1.00  0.94           C  
ATOM  11841  C   LEU A 794      10.070  13.744  10.734  1.00  0.94           C  
ATOM  11842  O   LEU A 794      10.591  13.175   9.762  1.00  0.94           O  
ATOM  11843  CB  LEU A 794      10.419  13.144  13.218  1.00  0.94           C  
ATOM  11844  CG  LEU A 794      10.577  11.632  13.140  1.00  0.94           C  
ATOM  11845  CD1 LEU A 794      12.003  11.243  12.912  1.00  0.94           C  
ATOM  11846  CD2 LEU A 794      10.159  11.087  14.425  1.00  0.94           C  
ATOM  11847  H   LEU A 794      10.139  15.654  13.210  1.00  0.94           H  
ATOM  11848  HA  LEU A 794      11.911  13.828  11.822  1.00  0.94           H  
ATOM  11849 1HB  LEU A 794      10.968  13.487  14.098  1.00  0.94           H  
ATOM  11850 2HB  LEU A 794       9.361  13.341  13.396  1.00  0.94           H  
ATOM  11851  HG  LEU A 794       9.977  11.238  12.355  1.00  0.94           H  
ATOM  11852 1HD1 LEU A 794      12.078  10.165  12.896  1.00  0.94           H  
ATOM  11853 2HD1 LEU A 794      12.361  11.649  11.964  1.00  0.94           H  
ATOM  11854 3HD1 LEU A 794      12.593  11.620  13.720  1.00  0.94           H  
ATOM  11855 1HD2 LEU A 794      10.271  10.026  14.427  1.00  0.94           H  
ATOM  11856 2HD2 LEU A 794      10.792  11.513  15.196  1.00  0.94           H  
ATOM  11857 3HD2 LEU A 794       9.129  11.348  14.602  1.00  0.94           H  
ATOM  11858  N   VAL A 795       8.834  14.239  10.713  1.00  0.99           N  
ATOM  11859  CA  VAL A 795       7.961  14.174   9.559  1.00  0.99           C  
ATOM  11860  C   VAL A 795       8.497  14.942   8.375  1.00  0.99           C  
ATOM  11861  O   VAL A 795       8.540  14.411   7.273  1.00  0.99           O  
ATOM  11862  CB  VAL A 795       6.570  14.716   9.919  1.00  0.99           C  
ATOM  11863  CG1 VAL A 795       5.746  14.913   8.692  1.00  0.99           C  
ATOM  11864  CG2 VAL A 795       5.888  13.699  10.775  1.00  0.99           C  
ATOM  11865  H   VAL A 795       8.469  14.689  11.548  1.00  0.99           H  
ATOM  11866  HA  VAL A 795       7.859  13.126   9.272  1.00  0.99           H  
ATOM  11867  HB  VAL A 795       6.663  15.667  10.444  1.00  0.99           H  
ATOM  11868 1HG1 VAL A 795       4.754  15.268   8.969  1.00  0.99           H  
ATOM  11869 2HG1 VAL A 795       6.223  15.643   8.043  1.00  0.99           H  
ATOM  11870 3HG1 VAL A 795       5.677  13.996   8.190  1.00  0.99           H  
ATOM  11871 1HG2 VAL A 795       4.903  14.047  11.038  1.00  0.99           H  
ATOM  11872 2HG2 VAL A 795       5.818  12.787  10.205  1.00  0.99           H  
ATOM  11873 3HG2 VAL A 795       6.461  13.518  11.677  1.00  0.99           H  
ATOM  11874  N   ALA A 796       8.929  16.190   8.577  1.00  1.06           N  
ATOM  11875  CA  ALA A 796       9.477  16.947   7.466  1.00  1.06           C  
ATOM  11876  C   ALA A 796      10.731  16.292   6.894  1.00  1.06           C  
ATOM  11877  O   ALA A 796      10.922  16.256   5.678  1.00  1.06           O  
ATOM  11878  CB  ALA A 796       9.804  18.355   7.916  1.00  1.06           C  
ATOM  11879  H   ALA A 796       8.863  16.634   9.489  1.00  1.06           H  
ATOM  11880  HA  ALA A 796       8.726  16.985   6.679  1.00  1.06           H  
ATOM  11881 1HB  ALA A 796      10.189  18.926   7.075  1.00  1.06           H  
ATOM  11882 2HB  ALA A 796       8.903  18.832   8.301  1.00  1.06           H  
ATOM  11883 3HB  ALA A 796      10.556  18.314   8.703  1.00  1.06           H  
ATOM  11884  N   ALA A 797      11.592  15.772   7.768  1.00  1.12           N  
ATOM  11885  CA  ALA A 797      12.827  15.149   7.333  1.00  1.12           C  
ATOM  11886  C   ALA A 797      12.593  13.917   6.479  1.00  1.12           C  
ATOM  11887  O   ALA A 797      13.379  13.635   5.566  1.00  1.12           O  
ATOM  11888  CB  ALA A 797      13.656  14.762   8.548  1.00  1.12           C  
ATOM  11889  H   ALA A 797      11.413  15.830   8.767  1.00  1.12           H  
ATOM  11890  HA  ALA A 797      13.376  15.874   6.737  1.00  1.12           H  
ATOM  11891 1HB  ALA A 797      14.599  14.329   8.226  1.00  1.12           H  
ATOM  11892 2HB  ALA A 797      13.849  15.652   9.140  1.00  1.12           H  
ATOM  11893 3HB  ALA A 797      13.107  14.039   9.153  1.00  1.12           H  
ATOM  11894  N   ARG A 798      11.585  13.101   6.842  1.00  1.18           N  
ATOM  11895  CA  ARG A 798      11.271  11.842   6.144  1.00  1.18           C  
ATOM  11896  C   ARG A 798      12.538  11.007   5.947  1.00  1.18           C  
ATOM  11897  O   ARG A 798      12.660  10.251   4.985  1.00  1.18           O  
ATOM  11898  CB  ARG A 798      10.634  12.101   4.780  1.00  1.18           C  
ATOM  11899  CG  ARG A 798       9.332  12.870   4.816  1.00  1.18           C  
ATOM  11900  CD  ARG A 798       8.699  13.035   3.472  1.00  1.18           C  
ATOM  11901  NE  ARG A 798       8.217  11.780   2.876  1.00  1.18           N  
ATOM  11902  CZ  ARG A 798       7.847  11.647   1.592  1.00  1.18           C  
ATOM  11903  NH1 ARG A 798       7.899  12.666   0.757  1.00  1.18           N  
ATOM  11904  NH2 ARG A 798       7.430  10.475   1.194  1.00  1.18           N  
ATOM  11905  H   ARG A 798      11.003  13.367   7.640  1.00  1.18           H  
ATOM  11906  HA  ARG A 798      10.564  11.276   6.753  1.00  1.18           H  
ATOM  11907 1HB  ARG A 798      11.328  12.661   4.154  1.00  1.18           H  
ATOM  11908 2HB  ARG A 798      10.438  11.150   4.285  1.00  1.18           H  
ATOM  11909 1HG  ARG A 798       8.626  12.388   5.497  1.00  1.18           H  
ATOM  11910 2HG  ARG A 798       9.556  13.871   5.172  1.00  1.18           H  
ATOM  11911 1HD  ARG A 798       7.849  13.709   3.568  1.00  1.18           H  
ATOM  11912 2HD  ARG A 798       9.427  13.473   2.794  1.00  1.18           H  
ATOM  11913  HE  ARG A 798       8.136  10.927   3.453  1.00  1.18           H  
ATOM  11914 1HH1 ARG A 798       8.223  13.567   1.079  1.00  1.18           H  
ATOM  11915 2HH1 ARG A 798       7.616  12.545  -0.204  1.00  1.18           H  
ATOM  11916 1HH2 ARG A 798       7.406   9.716   1.891  1.00  1.18           H  
ATOM  11917 2HH2 ARG A 798       7.138  10.322   0.245  1.00  1.18           H  
ATOM  11918  N   SER A 799      13.477  11.145   6.877  1.00  1.20           N  
ATOM  11919  CA  SER A 799      14.774  10.515   6.795  1.00  1.20           C  
ATOM  11920  C   SER A 799      14.848   9.241   7.606  1.00  1.20           C  
ATOM  11921  O   SER A 799      15.883   8.571   7.642  1.00  1.20           O  
ATOM  11922  CB  SER A 799      15.812  11.520   7.240  1.00  1.20           C  
ATOM  11923  OG  SER A 799      15.855  12.637   6.352  1.00  1.20           O  
ATOM  11924  H   SER A 799      13.289  11.768   7.646  1.00  1.20           H  
ATOM  11925  HA  SER A 799      14.965  10.265   5.751  1.00  1.20           H  
ATOM  11926 1HB  SER A 799      15.563  11.862   8.245  1.00  1.20           H  
ATOM  11927 2HB  SER A 799      16.789  11.047   7.288  1.00  1.20           H  
ATOM  11928  HG  SER A 799      14.919  12.870   6.094  1.00  1.20           H  
ATOM  11929  N   THR A 800      13.748   8.923   8.277  1.00  1.20           N  
ATOM  11930  CA  THR A 800      13.684   7.732   9.096  1.00  1.20           C  
ATOM  11931  C   THR A 800      12.368   7.040   8.815  1.00  1.20           C  
ATOM  11932  O   THR A 800      11.440   7.648   8.264  1.00  1.20           O  
ATOM  11933  CB  THR A 800      13.722   8.048  10.597  1.00  1.20           C  
ATOM  11934  OG1 THR A 800      12.472   8.544  11.065  1.00  1.20           O  
ATOM  11935  CG2 THR A 800      14.700   9.150  10.839  1.00  1.20           C  
ATOM  11936  H   THR A 800      12.947   9.525   8.191  1.00  1.20           H  
ATOM  11937  HA  THR A 800      14.501   7.057   8.837  1.00  1.20           H  
ATOM  11938  HB  THR A 800      14.002   7.155  11.160  1.00  1.20           H  
ATOM  11939  HG1 THR A 800      12.453   8.372  12.046  1.00  1.20           H  
ATOM  11940 1HG2 THR A 800      14.698   9.364  11.896  1.00  1.20           H  
ATOM  11941 2HG2 THR A 800      15.682   8.844  10.515  1.00  1.20           H  
ATOM  11942 3HG2 THR A 800      14.400  10.043  10.298  1.00  1.20           H  
ATOM  11943  N   LEU A 801      12.247   5.811   9.284  1.00  1.18           N  
ATOM  11944  CA  LEU A 801      11.008   5.072   9.159  1.00  1.18           C  
ATOM  11945  C   LEU A 801       9.888   5.736   9.937  1.00  1.18           C  
ATOM  11946  O   LEU A 801       8.734   5.726   9.495  1.00  1.18           O  
ATOM  11947  CB  LEU A 801      11.242   3.648   9.639  1.00  1.18           C  
ATOM  11948  CG  LEU A 801      12.130   2.860   8.726  1.00  1.18           C  
ATOM  11949  CD1 LEU A 801      12.485   1.617   9.338  1.00  1.18           C  
ATOM  11950  CD2 LEU A 801      11.401   2.603   7.504  1.00  1.18           C  
ATOM  11951  H   LEU A 801      13.041   5.379   9.732  1.00  1.18           H  
ATOM  11952  HA  LEU A 801      10.725   5.048   8.106  1.00  1.18           H  
ATOM  11953 1HB  LEU A 801      11.696   3.669  10.632  1.00  1.18           H  
ATOM  11954 2HB  LEU A 801      10.284   3.133   9.702  1.00  1.18           H  
ATOM  11955  HG  LEU A 801      13.033   3.420   8.510  1.00  1.18           H  
ATOM  11956 1HD1 LEU A 801      13.124   1.032   8.675  1.00  1.18           H  
ATOM  11957 2HD1 LEU A 801      13.010   1.831  10.243  1.00  1.18           H  
ATOM  11958 3HD1 LEU A 801      11.595   1.069   9.555  1.00  1.18           H  
ATOM  11959 1HD2 LEU A 801      12.019   2.030   6.811  1.00  1.18           H  
ATOM  11960 2HD2 LEU A 801      10.504   2.038   7.746  1.00  1.18           H  
ATOM  11961 3HD2 LEU A 801      11.133   3.550   7.068  1.00  1.18           H  
ATOM  11962  N   THR A 802      10.209   6.316  11.091  1.00  1.13           N  
ATOM  11963  CA  THR A 802       9.181   6.957  11.884  1.00  1.13           C  
ATOM  11964  C   THR A 802       8.680   8.175  11.140  1.00  1.13           C  
ATOM  11965  O   THR A 802       7.485   8.446  11.119  1.00  1.13           O  
ATOM  11966  CB  THR A 802       9.645   7.402  13.255  1.00  1.13           C  
ATOM  11967  OG1 THR A 802      10.162   6.284  14.001  1.00  1.13           O  
ATOM  11968  CG2 THR A 802       8.436   7.989  13.938  1.00  1.13           C  
ATOM  11969  H   THR A 802      11.173   6.324  11.416  1.00  1.13           H  
ATOM  11970  HA  THR A 802       8.346   6.263  12.008  1.00  1.13           H  
ATOM  11971  HB  THR A 802      10.420   8.151  13.162  1.00  1.13           H  
ATOM  11972  HG1 THR A 802      11.153   6.312  13.848  1.00  1.13           H  
ATOM  11973 1HG2 THR A 802       8.663   8.347  14.922  1.00  1.13           H  
ATOM  11974 2HG2 THR A 802       8.083   8.813  13.338  1.00  1.13           H  
ATOM  11975 3HG2 THR A 802       7.666   7.233  14.001  1.00  1.13           H  
ATOM  11976  N   GLY A 803       9.613   8.921  10.539  1.00  1.08           N  
ATOM  11977  CA  GLY A 803       9.303  10.135   9.801  1.00  1.08           C  
ATOM  11978  C   GLY A 803       8.273   9.840   8.740  1.00  1.08           C  
ATOM  11979  O   GLY A 803       7.240  10.506   8.685  1.00  1.08           O  
ATOM  11980  H   GLY A 803      10.586   8.634  10.593  1.00  1.08           H  
ATOM  11981 1HA  GLY A 803       8.916  10.898  10.471  1.00  1.08           H  
ATOM  11982 2HA  GLY A 803      10.213  10.526   9.344  1.00  1.08           H  
ATOM  11983  N   GLU A 804       8.542   8.828   7.913  1.00  1.05           N  
ATOM  11984  CA  GLU A 804       7.605   8.467   6.859  1.00  1.05           C  
ATOM  11985  C   GLU A 804       6.264   7.971   7.390  1.00  1.05           C  
ATOM  11986  O   GLU A 804       5.210   8.354   6.870  1.00  1.05           O  
ATOM  11987  CB  GLU A 804       8.189   7.377   5.973  1.00  1.05           C  
ATOM  11988  CG  GLU A 804       7.240   6.891   4.872  1.00  1.05           C  
ATOM  11989  CD  GLU A 804       6.921   7.892   3.809  1.00  1.05           C  
ATOM  11990  OE1 GLU A 804       7.668   8.835   3.632  1.00  1.05           O  
ATOM  11991  OE2 GLU A 804       5.913   7.704   3.151  1.00  1.05           O  
ATOM  11992  H   GLU A 804       9.424   8.318   8.021  1.00  1.05           H  
ATOM  11993  HA  GLU A 804       7.425   9.353   6.252  1.00  1.05           H  
ATOM  11994 1HB  GLU A 804       9.105   7.738   5.504  1.00  1.05           H  
ATOM  11995 2HB  GLU A 804       8.452   6.517   6.597  1.00  1.05           H  
ATOM  11996 1HG  GLU A 804       7.669   6.036   4.397  1.00  1.05           H  
ATOM  11997 2HG  GLU A 804       6.314   6.570   5.347  1.00  1.05           H  
ATOM  11998  N   HIS A 805       6.258   7.159   8.446  1.00  1.04           N  
ATOM  11999  CA  HIS A 805       4.963   6.671   8.881  1.00  1.04           C  
ATOM  12000  C   HIS A 805       4.164   7.802   9.520  1.00  1.04           C  
ATOM  12001  O   HIS A 805       2.947   7.894   9.312  1.00  1.04           O  
ATOM  12002  CB  HIS A 805       5.096   5.470   9.812  1.00  1.04           C  
ATOM  12003  CG  HIS A 805       5.570   4.219   9.104  1.00  1.04           C  
ATOM  12004  ND1 HIS A 805       6.892   3.873   9.033  1.00  1.04           N  
ATOM  12005  CD2 HIS A 805       4.891   3.262   8.418  1.00  1.04           C  
ATOM  12006  CE1 HIS A 805       7.014   2.736   8.372  1.00  1.04           C  
ATOM  12007  NE2 HIS A 805       5.815   2.347   7.978  1.00  1.04           N  
ATOM  12008  H   HIS A 805       7.123   6.846   8.893  1.00  1.04           H  
ATOM  12009  HA  HIS A 805       4.401   6.333   8.012  1.00  1.04           H  
ATOM  12010 1HB  HIS A 805       5.818   5.706  10.601  1.00  1.04           H  
ATOM  12011 2HB  HIS A 805       4.149   5.259  10.287  1.00  1.04           H  
ATOM  12012  HD1 HIS A 805       7.634   4.563   9.065  1.00  1.04           H  
ATOM  12013  HD2 HIS A 805       3.833   3.118   8.196  1.00  1.04           H  
ATOM  12014  HE1 HIS A 805       7.995   2.292   8.226  1.00  1.04           H  
ATOM  12015  N   LEU A 806       4.827   8.680  10.274  1.00  1.06           N  
ATOM  12016  CA  LEU A 806       4.118   9.815  10.824  1.00  1.06           C  
ATOM  12017  C   LEU A 806       3.685  10.742   9.713  1.00  1.06           C  
ATOM  12018  O   LEU A 806       2.586  11.269   9.762  1.00  1.06           O  
ATOM  12019  CB  LEU A 806       4.931  10.595  11.851  1.00  1.06           C  
ATOM  12020  CG  LEU A 806       5.146   9.942  13.172  1.00  1.06           C  
ATOM  12021  CD1 LEU A 806       6.093  10.809  13.999  1.00  1.06           C  
ATOM  12022  CD2 LEU A 806       3.789   9.797  13.852  1.00  1.06           C  
ATOM  12023  H   LEU A 806       5.821   8.574  10.447  1.00  1.06           H  
ATOM  12024  HA  LEU A 806       3.234   9.443  11.331  1.00  1.06           H  
ATOM  12025 1HB  LEU A 806       5.920  10.778  11.425  1.00  1.06           H  
ATOM  12026 2HB  LEU A 806       4.440  11.548  12.028  1.00  1.06           H  
ATOM  12027  HG  LEU A 806       5.604   8.962  13.036  1.00  1.06           H  
ATOM  12028 1HD1 LEU A 806       6.260  10.344  14.956  1.00  1.06           H  
ATOM  12029 2HD1 LEU A 806       7.039  10.908  13.472  1.00  1.06           H  
ATOM  12030 3HD1 LEU A 806       5.658  11.796  14.144  1.00  1.06           H  
ATOM  12031 1HD2 LEU A 806       3.898   9.344  14.811  1.00  1.06           H  
ATOM  12032 2HD2 LEU A 806       3.355  10.780  13.972  1.00  1.06           H  
ATOM  12033 3HD2 LEU A 806       3.129   9.182  13.239  1.00  1.06           H  
ATOM  12034  N   ALA A 807       4.487  10.899   8.663  1.00  1.11           N  
ATOM  12035  CA  ALA A 807       4.081  11.765   7.575  1.00  1.11           C  
ATOM  12036  C   ALA A 807       2.761  11.294   6.993  1.00  1.11           C  
ATOM  12037  O   ALA A 807       1.888  12.102   6.677  1.00  1.11           O  
ATOM  12038  CB  ALA A 807       5.153  11.799   6.494  1.00  1.11           C  
ATOM  12039  H   ALA A 807       5.406  10.460   8.631  1.00  1.11           H  
ATOM  12040  HA  ALA A 807       3.916  12.760   7.978  1.00  1.11           H  
ATOM  12041 1HB  ALA A 807       4.844  12.463   5.692  1.00  1.11           H  
ATOM  12042 2HB  ALA A 807       6.097  12.148   6.913  1.00  1.11           H  
ATOM  12043 3HB  ALA A 807       5.292  10.797   6.098  1.00  1.11           H  
ATOM  12044  N   GLN A 808       2.585   9.975   6.888  1.00  1.24           N  
ATOM  12045  CA  GLN A 808       1.327   9.456   6.378  1.00  1.24           C  
ATOM  12046  C   GLN A 808       0.194   9.733   7.379  1.00  1.24           C  
ATOM  12047  O   GLN A 808      -0.879  10.201   6.996  1.00  1.24           O  
ATOM  12048  CB  GLN A 808       1.461   7.952   6.114  1.00  1.24           C  
ATOM  12049  CG  GLN A 808       2.406   7.609   4.955  1.00  1.24           C  
ATOM  12050  CD  GLN A 808       2.632   6.103   4.789  1.00  1.24           C  
ATOM  12051  OE1 GLN A 808       1.808   5.279   5.217  1.00  1.24           O  
ATOM  12052  NE2 GLN A 808       3.755   5.733   4.170  1.00  1.24           N  
ATOM  12053  H   GLN A 808       3.349   9.340   7.131  1.00  1.24           H  
ATOM  12054  HA  GLN A 808       1.092   9.962   5.444  1.00  1.24           H  
ATOM  12055 1HB  GLN A 808       1.841   7.460   7.009  1.00  1.24           H  
ATOM  12056 2HB  GLN A 808       0.481   7.532   5.897  1.00  1.24           H  
ATOM  12057 1HG  GLN A 808       1.983   7.994   4.030  1.00  1.24           H  
ATOM  12058 2HG  GLN A 808       3.377   8.076   5.139  1.00  1.24           H  
ATOM  12059 1HE2 GLN A 808       3.957   4.765   4.040  1.00  1.24           H  
ATOM  12060 2HE2 GLN A 808       4.429   6.440   3.832  1.00  1.24           H  
ATOM  12061  N   TYR A 809       0.466   9.513   8.675  1.00  1.47           N  
ATOM  12062  CA  TYR A 809      -0.503   9.744   9.757  1.00  1.47           C  
ATOM  12063  C   TYR A 809      -0.989  11.189   9.805  1.00  1.47           C  
ATOM  12064  O   TYR A 809      -2.185  11.470   9.891  1.00  1.47           O  
ATOM  12065  CB  TYR A 809       0.120   9.402  11.110  1.00  1.47           C  
ATOM  12066  CG  TYR A 809      -0.762   9.700  12.277  1.00  1.47           C  
ATOM  12067  CD1 TYR A 809      -1.766   8.826  12.657  1.00  1.47           C  
ATOM  12068  CD2 TYR A 809      -0.574  10.871  12.967  1.00  1.47           C  
ATOM  12069  CE1 TYR A 809      -2.567   9.138  13.731  1.00  1.47           C  
ATOM  12070  CE2 TYR A 809      -1.374  11.176  14.015  1.00  1.47           C  
ATOM  12071  CZ  TYR A 809      -2.365  10.318  14.401  1.00  1.47           C  
ATOM  12072  OH  TYR A 809      -3.162  10.636  15.448  1.00  1.47           O  
ATOM  12073  H   TYR A 809       1.383   9.135   8.920  1.00  1.47           H  
ATOM  12074  HA  TYR A 809      -1.368   9.106   9.586  1.00  1.47           H  
ATOM  12075 1HB  TYR A 809       0.388   8.362  11.130  1.00  1.47           H  
ATOM  12076 2HB  TYR A 809       1.022   9.969  11.239  1.00  1.47           H  
ATOM  12077  HD1 TYR A 809      -1.919   7.896  12.111  1.00  1.47           H  
ATOM  12078  HD2 TYR A 809       0.211  11.559  12.667  1.00  1.47           H  
ATOM  12079  HE1 TYR A 809      -3.356   8.458  14.043  1.00  1.47           H  
ATOM  12080  HE2 TYR A 809      -1.224  12.104  14.543  1.00  1.47           H  
ATOM  12081  HH  TYR A 809      -2.868  11.500  15.825  1.00  1.47           H  
ATOM  12082  N   VAL A 810      -0.026  12.096   9.791  1.00  1.86           N  
ATOM  12083  CA  VAL A 810      -0.228  13.528   9.850  1.00  1.86           C  
ATOM  12084  C   VAL A 810      -0.925  14.030   8.585  1.00  1.86           C  
ATOM  12085  O   VAL A 810      -1.843  14.848   8.657  1.00  1.86           O  
ATOM  12086  CB  VAL A 810       1.141  14.228  10.030  1.00  1.86           C  
ATOM  12087  CG1 VAL A 810       0.996  15.723   9.907  1.00  1.86           C  
ATOM  12088  CG2 VAL A 810       1.726  13.870  11.406  1.00  1.86           C  
ATOM  12089  H   VAL A 810       0.923  11.757   9.728  1.00  1.86           H  
ATOM  12090  HA  VAL A 810      -0.855  13.753  10.712  1.00  1.86           H  
ATOM  12091  HB  VAL A 810       1.820  13.890   9.242  1.00  1.86           H  
ATOM  12092 1HG1 VAL A 810       1.973  16.190  10.026  1.00  1.86           H  
ATOM  12093 2HG1 VAL A 810       0.593  15.965   8.924  1.00  1.86           H  
ATOM  12094 3HG1 VAL A 810       0.326  16.088  10.670  1.00  1.86           H  
ATOM  12095 1HG2 VAL A 810       2.686  14.353  11.527  1.00  1.86           H  
ATOM  12096 2HG2 VAL A 810       1.058  14.206  12.176  1.00  1.86           H  
ATOM  12097 3HG2 VAL A 810       1.851  12.799  11.489  1.00  1.86           H  
ATOM  12098  N   GLY A 811      -0.474  13.540   7.424  1.00  2.41           N  
ATOM  12099  CA  GLY A 811      -1.016  13.909   6.122  1.00  2.41           C  
ATOM  12100  C   GLY A 811      -2.505  13.596   5.927  1.00  2.41           C  
ATOM  12101  O   GLY A 811      -3.279  14.504   5.618  1.00  2.41           O  
ATOM  12102  H   GLY A 811       0.299  12.878   7.420  1.00  2.41           H  
ATOM  12103 1HA  GLY A 811      -0.847  14.972   5.958  1.00  2.41           H  
ATOM  12104 2HA  GLY A 811      -0.444  13.382   5.358  1.00  2.41           H  
ATOM  12105  N   ALA A 812      -2.893  12.318   6.081  1.00  3.11           N  
ATOM  12106  CA  ALA A 812      -4.284  11.869   5.895  1.00  3.11           C  
ATOM  12107  C   ALA A 812      -4.394  10.350   6.000  1.00  3.11           C  
ATOM  12108  O   ALA A 812      -5.373   9.850   6.559  1.00  3.11           O  
ATOM  12109  OXT ALA A 812      -3.782   9.678   5.168  1.00  3.11           O  
ATOM  12110  CB  ALA A 812      -4.845  12.283   4.531  1.00  3.11           C  
ATOM  12111  H   ALA A 812      -2.189  11.626   6.355  1.00  3.11           H  
ATOM  12112  HA  ALA A 812      -4.889  12.310   6.688  1.00  3.11           H  
ATOM  12113 1HB  ALA A 812      -5.872  11.929   4.455  1.00  3.11           H  
ATOM  12114 2HB  ALA A 812      -4.847  13.352   4.395  1.00  3.11           H  
ATOM  12115 3HB  ALA A 812      -4.250  11.826   3.744  1.00  3.11           H  
TER   12116
ENDMDL

REMARK ID 435124 MODEL 5 2022-10-22_00000042_1_19
PFRMAT TS
TARGET 2022-10-22_00000042_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   MET A   1      16.470  10.169  11.319  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.030   9.457  10.176  1.00 10.00           C  
ATOM      3  C   MET A   1      16.107   9.513   8.966  1.00 10.00           C  
ATOM      4  O   MET A   1      16.520   9.915   7.880  1.00 10.00           O  
ATOM      5  CB  MET A   1      17.328   7.998  10.526  1.00 10.00           C  
ATOM      6  CG  MET A   1      18.462   7.795  11.520  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.703   6.055  11.930  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.394   5.457  10.382  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.153  10.821  11.676  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.648  10.675  11.021  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.219   9.512  12.045  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.965   9.943   9.896  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.436   7.533  10.946  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.582   7.451   9.618  1.00 10.00           H  
ATOM     15 1HG  MET A   1      19.388   8.183  11.099  1.00 10.00           H  
ATOM     16 2HG  MET A   1      18.248   8.340  12.439  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.598   4.389  10.460  1.00 10.00           H  
ATOM     18 2HE  MET A   1      18.684   5.631   9.577  1.00 10.00           H  
ATOM     19 3HE  MET A   1      20.319   5.989  10.166  1.00 10.00           H  
ATOM     20  N   GLY A   2      14.854   9.088   9.145  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.879   9.067   8.044  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.794   7.703   7.359  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.884   7.445   6.579  1.00 10.00           O  
ATOM     24  H   GLY A   2      14.545   8.765  10.049  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.896   9.345   8.423  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      14.156   9.814   7.304  1.00 10.00           H  
ATOM     27  N   SER A   3      14.727   6.818   7.701  1.00 10.00           N  
ATOM     28  CA  SER A   3      14.800   5.463   7.154  1.00 10.00           C  
ATOM     29  C   SER A   3      13.795   4.499   7.795  1.00 10.00           C  
ATOM     30  O   SER A   3      13.650   3.359   7.349  1.00 10.00           O  
ATOM     31  CB  SER A   3      16.202   4.919   7.335  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.485   4.723   8.689  1.00 10.00           O  
ATOM     33  H   SER A   3      15.439   7.111   8.349  1.00 10.00           H  
ATOM     34  HA  SER A   3      14.579   5.515   6.086  1.00 10.00           H  
ATOM     35 1HB  SER A   3      16.300   3.975   6.799  1.00 10.00           H  
ATOM     36 2HB  SER A   3      16.921   5.617   6.910  1.00 10.00           H  
ATOM     37  HG  SER A   3      15.845   4.075   8.999  1.00 10.00           H  
ATOM     38  N   SER A   4      13.142   4.939   8.867  1.00 10.00           N  
ATOM     39  CA  SER A   4      12.174   4.109   9.570  1.00 10.00           C  
ATOM     40  C   SER A   4      11.023   3.744   8.647  1.00 10.00           C  
ATOM     41  O   SER A   4      10.608   4.536   7.804  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.638   4.822  10.796  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.647   5.042  11.744  1.00 10.00           O  
ATOM     44  H   SER A   4      13.311   5.880   9.179  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.667   3.191   9.885  1.00 10.00           H  
ATOM     46 1HB  SER A   4      11.213   5.771  10.495  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.837   4.233  11.237  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.205   5.404  12.521  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.480   2.547   8.827  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.366   2.108   7.997  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.091   2.899   8.246  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.298   3.116   7.335  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.070   0.625   8.245  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.125  -0.312   7.717  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.193  -1.639   8.094  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.146  -0.117   6.842  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.206  -2.221   7.472  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.799  -1.324   6.708  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.865   1.929   9.526  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.627   2.228   6.946  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.953   0.452   9.315  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.122   0.366   7.774  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       9.657  -2.075   8.816  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      11.491   0.755   6.282  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      11.426  -3.274   7.638  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.841   3.250   9.508  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.613   3.955   9.901  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.372   3.192   9.440  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.352   3.797   9.128  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.539   5.365   9.291  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.628   6.297   9.647  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.773   6.826  10.910  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.613   6.829   8.899  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.803   7.648  10.920  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.329   7.670   9.711  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.534   3.043  10.209  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.571   4.047  10.986  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.516   5.298   8.220  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.607   5.832   9.594  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       8.796   6.632   7.849  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       9.153   8.214  11.779  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      10.128   8.215   9.421  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.468   1.866   9.396  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.401   0.992   8.921  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.973   1.322   7.483  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.792   1.214   7.156  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.184   1.045   9.852  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.518   0.674  11.267  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.852  -0.614  11.643  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.579   1.422  12.393  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.102  -0.639  12.941  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.943   0.582  13.419  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.337   1.452   9.687  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.761  -0.035   8.915  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.740   2.038   9.842  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.422   0.354   9.488  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.377   2.491  12.470  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.393  -1.517  13.517  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.069   0.860  14.382  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.943   1.655   6.618  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.664   1.959   5.215  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.957   0.800   4.565  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.980  -0.318   5.078  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.940   2.197   4.396  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.738   0.942   4.093  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       7.583   0.350   5.004  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.800   0.182   2.972  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.142  -0.717   4.453  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.682  -0.839   3.224  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.890   1.785   6.957  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.021   2.835   5.138  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.685   2.681   3.454  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.590   2.864   4.942  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.246   0.352   2.044  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       8.856  -1.388   4.934  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.928  -1.579   2.563  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.354   1.048   3.420  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.638  -0.009   2.745  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.618   0.109   1.222  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.219   1.013   0.627  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.243  -0.156   3.357  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.418   0.948   3.329  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.490   1.944   4.246  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.586   1.243   2.509  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.432   2.815   3.994  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.107   2.407   2.928  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.368   1.982   3.032  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.139  -0.945   2.955  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.686  -0.817   2.802  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.304  -0.526   4.380  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.930   0.650   1.659  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.586   3.693   4.569  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.892   2.838   2.446  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.986  -0.858   0.585  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.950  -0.969  -0.854  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.440   0.291  -1.412  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.525   0.886  -0.868  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.042  -2.094  -1.282  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.108  -2.574  -2.642  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.624  -1.939  -3.722  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.553  -3.718  -3.052  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.777  -2.728  -4.757  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.336  -3.809  -4.368  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.510  -1.560   1.120  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.925  -1.149  -1.245  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.344  -2.941  -0.730  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.001  -1.861  -1.035  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.541  -0.937  -3.860  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.984  -4.514  -2.504  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.470  -2.417  -5.735  1.00 10.00           H  
ATOM    151  N   SER A  11       2.051   0.702  -2.491  1.00  7.02           N  
ATOM    152  CA  SER A  11       1.643   1.899  -3.169  1.00  7.02           C  
ATOM    153  C   SER A  11       1.612   3.111  -2.269  1.00  7.02           C  
ATOM    154  O   SER A  11       0.695   3.941  -2.321  1.00  7.02           O  
ATOM    155  CB  SER A  11       0.319   1.709  -3.809  1.00  7.02           C  
ATOM    156  OG  SER A  11       0.343   0.674  -4.715  1.00  7.02           O  
ATOM    157  H   SER A  11       2.815   0.152  -2.851  1.00  7.02           H  
ATOM    158  HA  SER A  11       2.375   2.103  -3.944  1.00  7.02           H  
ATOM    159 1HB  SER A  11      -0.393   1.507  -3.082  1.00  7.02           H  
ATOM    160 2HB  SER A  11       0.038   2.628  -4.301  1.00  7.02           H  
ATOM    161  HG  SER A  11      -0.498   0.740  -5.168  1.00  7.02           H  
ATOM    162  N   SER A  12       2.731   3.327  -1.575  1.00  6.74           N  
ATOM    163  CA  SER A  12       2.934   4.516  -0.759  1.00  6.74           C  
ATOM    164  C   SER A  12       2.990   5.796  -1.628  1.00  6.74           C  
ATOM    165  O   SER A  12       3.299   6.874  -1.137  1.00  6.74           O  
ATOM    166  CB  SER A  12       4.186   4.389   0.111  1.00  6.74           C  
ATOM    167  OG  SER A  12       4.044   3.445   1.146  1.00  6.74           O  
ATOM    168  H   SER A  12       3.445   2.609  -1.571  1.00  6.74           H  
ATOM    169  HA  SER A  12       2.080   4.603  -0.084  1.00  6.74           H  
ATOM    170 1HB  SER A  12       5.014   4.077  -0.515  1.00  6.74           H  
ATOM    171 2HB  SER A  12       4.439   5.349   0.527  1.00  6.74           H  
ATOM    172  HG  SER A  12       3.816   2.595   0.733  1.00  6.74           H  
ATOM    173  N   GLY A  13       2.667   5.688  -2.925  1.00  6.52           N  
ATOM    174  CA  GLY A  13       2.514   6.794  -3.848  1.00  6.52           C  
ATOM    175  C   GLY A  13       1.480   7.760  -3.313  1.00  6.52           C  
ATOM    176  O   GLY A  13       1.548   8.951  -3.589  1.00  6.52           O  
ATOM    177  H   GLY A  13       2.456   4.776  -3.280  1.00  6.52           H  
ATOM    178 1HA  GLY A  13       3.447   7.308  -3.998  1.00  6.52           H  
ATOM    179 2HA  GLY A  13       2.198   6.414  -4.817  1.00  6.52           H  
ATOM    180  N   LEU A  14       0.561   7.280  -2.473  1.00  6.41           N  
ATOM    181  CA  LEU A  14      -0.412   8.203  -1.916  1.00  6.41           C  
ATOM    182  C   LEU A  14       0.055   8.806  -0.569  1.00  6.41           C  
ATOM    183  O   LEU A  14      -0.722   9.417   0.154  1.00  6.41           O  
ATOM    184  CB  LEU A  14      -1.818   7.595  -1.776  1.00  6.41           C  
ATOM    185  CG  LEU A  14      -2.539   7.135  -3.032  1.00  6.41           C  
ATOM    186  CD1 LEU A  14      -3.960   6.774  -2.604  1.00  6.41           C  
ATOM    187  CD2 LEU A  14      -2.494   8.163  -4.124  1.00  6.41           C  
ATOM    188  H   LEU A  14       0.539   6.280  -2.270  1.00  6.41           H  
ATOM    189  HA  LEU A  14      -0.517   9.032  -2.612  1.00  6.41           H  
ATOM    190 1HB  LEU A  14      -1.720   6.723  -1.236  1.00  6.41           H  
ATOM    191 2HB  LEU A  14      -2.460   8.230  -1.210  1.00  6.41           H  
ATOM    192  HG  LEU A  14      -2.059   6.231  -3.401  1.00  6.41           H  
ATOM    193 1HD1 LEU A  14      -4.523   6.397  -3.441  1.00  6.41           H  
ATOM    194 2HD1 LEU A  14      -3.943   6.042  -1.828  1.00  6.41           H  
ATOM    195 3HD1 LEU A  14      -4.445   7.675  -2.220  1.00  6.41           H  
ATOM    196 1HD2 LEU A  14      -3.024   7.784  -4.996  1.00  6.41           H  
ATOM    197 2HD2 LEU A  14      -2.959   9.061  -3.792  1.00  6.41           H  
ATOM    198 3HD2 LEU A  14      -1.460   8.363  -4.375  1.00  6.41           H  
ATOM    199  N   VAL A  15       1.331   8.642  -0.214  1.00  6.42           N  
ATOM    200  CA  VAL A  15       1.845   9.341   0.951  1.00  6.42           C  
ATOM    201  C   VAL A  15       2.085  10.775   0.458  1.00  6.42           C  
ATOM    202  O   VAL A  15       2.779  10.941  -0.540  1.00  6.42           O  
ATOM    203  CB  VAL A  15       3.170   8.727   1.461  1.00  6.42           C  
ATOM    204  CG1 VAL A  15       3.735   9.553   2.565  1.00  6.42           C  
ATOM    205  CG2 VAL A  15       2.916   7.354   1.993  1.00  6.42           C  
ATOM    206  H   VAL A  15       1.962   8.080  -0.775  1.00  6.42           H  
ATOM    207  HA  VAL A  15       1.117   9.284   1.747  1.00  6.42           H  
ATOM    208  HB  VAL A  15       3.894   8.695   0.642  1.00  6.42           H  
ATOM    209 1HG1 VAL A  15       4.671   9.112   2.911  1.00  6.42           H  
ATOM    210 2HG1 VAL A  15       3.921  10.559   2.190  1.00  6.42           H  
ATOM    211 3HG1 VAL A  15       3.031   9.596   3.390  1.00  6.42           H  
ATOM    212 1HG2 VAL A  15       3.850   6.922   2.353  1.00  6.42           H  
ATOM    213 2HG2 VAL A  15       2.202   7.408   2.810  1.00  6.42           H  
ATOM    214 3HG2 VAL A  15       2.515   6.743   1.211  1.00  6.42           H  
ATOM    215  N   PRO A  16       1.572  11.826   1.119  1.00  6.53           N  
ATOM    216  CA  PRO A  16       1.721  13.206   0.679  1.00  6.53           C  
ATOM    217  C   PRO A  16       3.180  13.528   0.414  1.00  6.53           C  
ATOM    218  O   PRO A  16       4.060  13.146   1.200  1.00  6.53           O  
ATOM    219  CB  PRO A  16       1.162  13.985   1.873  1.00  6.53           C  
ATOM    220  CG  PRO A  16       0.143  13.043   2.486  1.00  6.53           C  
ATOM    221  CD  PRO A  16       0.747  11.660   2.335  1.00  6.53           C  
ATOM    222  HA  PRO A  16       1.113  13.374  -0.229  1.00  6.53           H  
ATOM    223 1HB  PRO A  16       1.975  14.247   2.567  1.00  6.53           H  
ATOM    224 2HB  PRO A  16       0.720  14.932   1.522  1.00  6.53           H  
ATOM    225 1HG  PRO A  16      -0.052  13.315   3.531  1.00  6.53           H  
ATOM    226 2HG  PRO A  16      -0.817  13.137   1.945  1.00  6.53           H  
ATOM    227 1HD  PRO A  16       1.368  11.400   3.205  1.00  6.53           H  
ATOM    228 2HD  PRO A  16      -0.085  10.963   2.172  1.00  6.53           H  
ATOM    229  N   ARG A  17       3.439  14.266  -0.678  1.00  6.72           N  
ATOM    230  CA  ARG A  17       4.808  14.594  -1.126  1.00  6.72           C  
ATOM    231  C   ARG A  17       5.747  15.231  -0.094  1.00  6.72           C  
ATOM    232  O   ARG A  17       6.953  15.311  -0.324  1.00  6.72           O  
ATOM    233  CB  ARG A  17       4.751  15.523  -2.325  1.00  6.72           C  
ATOM    234  CG  ARG A  17       4.226  16.901  -2.019  1.00  6.72           C  
ATOM    235  CD  ARG A  17       4.021  17.700  -3.253  1.00  6.72           C  
ATOM    236  NE  ARG A  17       3.413  18.981  -2.960  1.00  6.72           N  
ATOM    237  CZ  ARG A  17       2.998  19.857  -3.892  1.00  6.72           C  
ATOM    238  NH1 ARG A  17       3.139  19.582  -5.161  1.00  6.72           N  
ATOM    239  NH2 ARG A  17       2.434  20.995  -3.529  1.00  6.72           N  
ATOM    240  H   ARG A  17       2.650  14.598  -1.264  1.00  6.72           H  
ATOM    241  HA  ARG A  17       5.264  13.660  -1.458  1.00  6.72           H  
ATOM    242 1HB  ARG A  17       5.744  15.626  -2.759  1.00  6.72           H  
ATOM    243 2HB  ARG A  17       4.099  15.088  -3.088  1.00  6.72           H  
ATOM    244 1HG  ARG A  17       3.291  16.822  -1.478  1.00  6.72           H  
ATOM    245 2HG  ARG A  17       4.946  17.425  -1.397  1.00  6.72           H  
ATOM    246 1HD  ARG A  17       4.979  17.880  -3.731  1.00  6.72           H  
ATOM    247 2HD  ARG A  17       3.372  17.161  -3.942  1.00  6.72           H  
ATOM    248  HE  ARG A  17       3.266  19.218  -1.986  1.00  6.72           H  
ATOM    249 1HH1 ARG A  17       3.542  18.700  -5.462  1.00  6.72           H  
ATOM    250 2HH1 ARG A  17       2.796  20.245  -5.865  1.00  6.72           H  
ATOM    251 1HH2 ARG A  17       2.312  21.207  -2.551  1.00  6.72           H  
ATOM    252 2HH2 ARG A  17       2.114  21.647  -4.237  1.00  6.72           H  
ATOM    253  N   GLY A  18       5.215  15.696   1.032  1.00  6.91           N  
ATOM    254  CA  GLY A  18       6.028  16.327   2.066  1.00  6.91           C  
ATOM    255  C   GLY A  18       6.653  15.336   3.058  1.00  6.91           C  
ATOM    256  O   GLY A  18       7.373  15.744   3.972  1.00  6.91           O  
ATOM    257  H   GLY A  18       4.221  15.593   1.171  1.00  6.91           H  
ATOM    258 1HA  GLY A  18       6.821  16.904   1.590  1.00  6.91           H  
ATOM    259 2HA  GLY A  18       5.413  17.039   2.613  1.00  6.91           H  
ATOM    260  N   SER A  19       6.396  14.038   2.892  1.00  7.05           N  
ATOM    261  CA  SER A  19       6.936  13.065   3.837  1.00  7.05           C  
ATOM    262  C   SER A  19       8.392  12.698   3.516  1.00  7.05           C  
ATOM    263  O   SER A  19       8.700  12.104   2.476  1.00  7.05           O  
ATOM    264  CB  SER A  19       6.081  11.823   3.826  1.00  7.05           C  
ATOM    265  OG  SER A  19       4.779  12.103   4.252  1.00  7.05           O  
ATOM    266  H   SER A  19       5.781  13.734   2.132  1.00  7.05           H  
ATOM    267  HA  SER A  19       6.903  13.503   4.836  1.00  7.05           H  
ATOM    268 1HB  SER A  19       6.065  11.402   2.823  1.00  7.05           H  
ATOM    269 2HB  SER A  19       6.515  11.093   4.485  1.00  7.05           H  
ATOM    270  HG  SER A  19       4.359  12.567   3.508  1.00  7.05           H  
ATOM    271  N   HIS A  20       9.294  12.975   4.461  1.00  7.11           N  
ATOM    272  CA  HIS A  20      10.731  12.742   4.259  1.00  7.11           C  
ATOM    273  C   HIS A  20      11.112  11.262   4.238  1.00  7.11           C  
ATOM    274  O   HIS A  20      12.189  10.890   3.773  1.00  7.11           O  
ATOM    275  CB  HIS A  20      11.540  13.471   5.340  1.00  7.11           C  
ATOM    276  CG  HIS A  20      11.383  12.908   6.725  1.00  7.11           C  
ATOM    277  ND1 HIS A  20      10.230  13.054   7.470  1.00  7.11           N  
ATOM    278  CD2 HIS A  20      12.253  12.233   7.502  1.00  7.11           C  
ATOM    279  CE1 HIS A  20      10.397  12.465   8.645  1.00  7.11           C  
ATOM    280  NE2 HIS A  20      11.619  11.963   8.692  1.00  7.11           N  
ATOM    281  H   HIS A  20       8.982  13.432   5.307  1.00  7.11           H  
ATOM    282  HA  HIS A  20      11.023  13.164   3.296  1.00  7.11           H  
ATOM    283 1HB  HIS A  20      12.600  13.432   5.080  1.00  7.11           H  
ATOM    284 2HB  HIS A  20      11.251  14.521   5.362  1.00  7.11           H  
ATOM    285  HD1 HIS A  20       9.550  13.773   7.323  1.00  7.11           H  
ATOM    286  HD2 HIS A  20      13.276  11.913   7.340  1.00  7.11           H  
ATOM    287  HE1 HIS A  20       9.594  12.463   9.383  1.00  7.11           H  
ATOM    288  N   MET A  21      10.199  10.397   4.665  1.00  7.08           N  
ATOM    289  CA  MET A  21      10.434   8.956   4.670  1.00  7.08           C  
ATOM    290  C   MET A  21      10.601   8.429   3.244  1.00  7.08           C  
ATOM    291  O   MET A  21      11.218   7.385   3.001  1.00  7.08           O  
ATOM    292  CB  MET A  21       9.272   8.233   5.355  1.00  7.08           C  
ATOM    293  CG  MET A  21       7.966   8.226   4.543  1.00  7.08           C  
ATOM    294  SD  MET A  21       6.562   7.466   5.409  1.00  7.08           S  
ATOM    295  CE  MET A  21       6.975   5.721   5.350  1.00  7.08           C  
ATOM    296  H   MET A  21       9.325  10.758   5.015  1.00  7.08           H  
ATOM    297  HA  MET A  21      11.355   8.759   5.213  1.00  7.08           H  
ATOM    298 1HB  MET A  21       9.557   7.197   5.547  1.00  7.08           H  
ATOM    299 2HB  MET A  21       9.072   8.702   6.318  1.00  7.08           H  
ATOM    300 1HG  MET A  21       7.710   9.234   4.280  1.00  7.08           H  
ATOM    301 2HG  MET A  21       8.125   7.674   3.619  1.00  7.08           H  
ATOM    302 1HE  MET A  21       6.191   5.145   5.848  1.00  7.08           H  
ATOM    303 2HE  MET A  21       7.058   5.398   4.316  1.00  7.08           H  
ATOM    304 3HE  MET A  21       7.923   5.543   5.862  1.00  7.08           H  
ATOM    305  N   THR A  22      10.097   9.194   2.273  1.00  6.99           N  
ATOM    306  CA  THR A  22      10.124   8.782   0.891  1.00  6.99           C  
ATOM    307  C   THR A  22      11.539   8.909   0.323  1.00  6.99           C  
ATOM    308  O   THR A  22      11.852   8.377  -0.744  1.00  6.99           O  
ATOM    309  CB  THR A  22       9.118   9.611   0.091  1.00  6.99           C  
ATOM    310  OG1 THR A  22       9.507  10.989   0.083  1.00  6.99           O  
ATOM    311  CG2 THR A  22       7.747   9.511   0.796  1.00  6.99           C  
ATOM    312  H   THR A  22       9.650  10.085   2.497  1.00  6.99           H  
ATOM    313  HA  THR A  22       9.820   7.739   0.836  1.00  6.99           H  
ATOM    314  HB  THR A  22       9.060   9.238  -0.921  1.00  6.99           H  
ATOM    315  HG1 THR A  22       9.280  11.400   0.946  1.00  6.99           H  
ATOM    316 1HG2 THR A  22       7.010  10.098   0.241  1.00  6.99           H  
ATOM    317 2HG2 THR A  22       7.424   8.496   0.855  1.00  6.99           H  
ATOM    318 3HG2 THR A  22       7.832   9.893   1.799  1.00  6.99           H  
ATOM    319  N   ALA A  23      12.429   9.561   1.076  1.00  6.89           N  
ATOM    320  CA  ALA A  23      13.819   9.737   0.698  1.00  6.89           C  
ATOM    321  C   ALA A  23      14.519   8.389   0.516  1.00  6.89           C  
ATOM    322  O   ALA A  23      15.518   8.299  -0.194  1.00  6.89           O  
ATOM    323  CB  ALA A  23      14.540  10.555   1.754  1.00  6.89           C  
ATOM    324  H   ALA A  23      12.140   9.966   1.966  1.00  6.89           H  
ATOM    325  HA  ALA A  23      13.848  10.268  -0.253  1.00  6.89           H  
ATOM    326 1HB  ALA A  23      15.575  10.707   1.458  1.00  6.89           H  
ATOM    327 2HB  ALA A  23      14.044  11.520   1.862  1.00  6.89           H  
ATOM    328 3HB  ALA A  23      14.505  10.022   2.705  1.00  6.89           H  
ATOM    329  N   GLY A  24      14.020   7.340   1.182  1.00  6.80           N  
ATOM    330  CA  GLY A  24      14.638   6.019   1.107  1.00  6.80           C  
ATOM    331  C   GLY A  24      14.125   5.137  -0.047  1.00  6.80           C  
ATOM    332  O   GLY A  24      14.446   3.948  -0.097  1.00  6.80           O  
ATOM    333  H   GLY A  24      13.176   7.454   1.752  1.00  6.80           H  
ATOM    334 1HA  GLY A  24      15.716   6.139   1.012  1.00  6.80           H  
ATOM    335 2HA  GLY A  24      14.466   5.503   2.050  1.00  6.80           H  
ATOM    336  N   THR A  25      13.315   5.698  -0.950  1.00  6.75           N  
ATOM    337  CA  THR A  25      12.703   4.931  -2.039  1.00  6.75           C  
ATOM    338  C   THR A  25      13.441   5.068  -3.388  1.00  6.75           C  
ATOM    339  O   THR A  25      14.455   5.757  -3.486  1.00  6.75           O  
ATOM    340  CB  THR A  25      11.232   5.327  -2.138  1.00  6.75           C  
ATOM    341  OG1 THR A  25      11.116   6.683  -2.573  1.00  6.75           O  
ATOM    342  CG2 THR A  25      10.634   5.205  -0.721  1.00  6.75           C  
ATOM    343  H   THR A  25      13.075   6.687  -0.864  1.00  6.75           H  
ATOM    344  HA  THR A  25      12.733   3.876  -1.766  1.00  6.75           H  
ATOM    345  HB  THR A  25      10.705   4.677  -2.828  1.00  6.75           H  
ATOM    346  HG1 THR A  25      11.533   7.277  -1.921  1.00  6.75           H  
ATOM    347 1HG2 THR A  25       9.608   5.488  -0.697  1.00  6.75           H  
ATOM    348 2HG2 THR A  25      10.729   4.175  -0.384  1.00  6.75           H  
ATOM    349 3HG2 THR A  25      11.182   5.856  -0.048  1.00  6.75           H  
ATOM    350  N   GLU A  26      12.958   4.350  -4.412  1.00  6.78           N  
ATOM    351  CA  GLU A  26      13.594   4.307  -5.742  1.00  6.78           C  
ATOM    352  C   GLU A  26      13.428   5.601  -6.544  1.00  6.78           C  
ATOM    353  O   GLU A  26      12.436   6.311  -6.395  1.00  6.78           O  
ATOM    354  CB  GLU A  26      13.018   3.150  -6.572  1.00  6.78           C  
ATOM    355  CG  GLU A  26      13.249   1.730  -6.012  1.00  6.78           C  
ATOM    356  CD  GLU A  26      14.661   1.244  -6.047  1.00  6.78           C  
ATOM    357  OE1 GLU A  26      15.283   1.311  -7.081  1.00  6.78           O  
ATOM    358  OE2 GLU A  26      15.113   0.777  -5.023  1.00  6.78           O  
ATOM    359  H   GLU A  26      12.117   3.818  -4.263  1.00  6.78           H  
ATOM    360  HA  GLU A  26      14.661   4.139  -5.601  1.00  6.78           H  
ATOM    361 1HB  GLU A  26      11.945   3.290  -6.669  1.00  6.78           H  
ATOM    362 2HB  GLU A  26      13.435   3.185  -7.577  1.00  6.78           H  
ATOM    363 1HG  GLU A  26      12.923   1.710  -4.979  1.00  6.78           H  
ATOM    364 2HG  GLU A  26      12.624   1.032  -6.575  1.00  6.78           H  
ATOM    365  N   THR A  27      14.406   5.892  -7.410  1.00  6.88           N  
ATOM    366  CA  THR A  27      14.361   7.083  -8.267  1.00  6.88           C  
ATOM    367  C   THR A  27      13.273   7.021  -9.337  1.00  6.88           C  
ATOM    368  O   THR A  27      13.216   6.086 -10.130  1.00  6.88           O  
ATOM    369  CB  THR A  27      15.717   7.304  -8.966  1.00  6.88           C  
ATOM    370  OG1 THR A  27      16.749   7.461  -7.981  1.00  6.88           O  
ATOM    371  CG2 THR A  27      15.665   8.546  -9.845  1.00  6.88           C  
ATOM    372  H   THR A  27      15.197   5.266  -7.473  1.00  6.88           H  
ATOM    373  HA  THR A  27      14.155   7.946  -7.634  1.00  6.88           H  
ATOM    374  HB  THR A  27      15.950   6.440  -9.587  1.00  6.88           H  
ATOM    375  HG1 THR A  27      17.591   7.612  -8.423  1.00  6.88           H  
ATOM    376 1HG2 THR A  27      16.628   8.688 -10.331  1.00  6.88           H  
ATOM    377 2HG2 THR A  27      14.891   8.427 -10.607  1.00  6.88           H  
ATOM    378 3HG2 THR A  27      15.436   9.415  -9.231  1.00  6.88           H  
ATOM    379  N   ASP A  28      12.434   8.050  -9.366  1.00  7.04           N  
ATOM    380  CA  ASP A  28      11.306   8.168 -10.291  1.00  7.04           C  
ATOM    381  C   ASP A  28      11.676   8.193 -11.781  1.00  7.04           C  
ATOM    382  O   ASP A  28      12.455   9.057 -12.213  1.00  7.04           O  
ATOM    383  CB  ASP A  28      10.525   9.449  -9.953  1.00  7.04           C  
ATOM    384  CG  ASP A  28       9.202   9.624 -10.710  1.00  7.04           C  
ATOM    385  OD1 ASP A  28       8.543   8.641 -10.979  1.00  7.04           O  
ATOM    386  OD2 ASP A  28       8.849  10.756 -10.982  1.00  7.04           O  
ATOM    387  H   ASP A  28      12.564   8.777  -8.679  1.00  7.04           H  
ATOM    388  HA  ASP A  28      10.660   7.320 -10.130  1.00  7.04           H  
ATOM    389 1HB  ASP A  28      10.301   9.452  -8.878  1.00  7.04           H  
ATOM    390 2HB  ASP A  28      11.148  10.315 -10.153  1.00  7.04           H  
ATOM    391  N   THR A  29      11.061   7.296 -12.571  1.00  7.21           N  
ATOM    392  CA  THR A  29      11.237   7.280 -14.022  1.00  7.21           C  
ATOM    393  C   THR A  29      10.786   8.612 -14.598  1.00  7.21           C  
ATOM    394  O   THR A  29       9.694   9.091 -14.305  1.00  7.21           O  
ATOM    395  CB  THR A  29      10.433   6.138 -14.688  1.00  7.21           C  
ATOM    396  OG1 THR A  29      10.864   4.886 -14.172  1.00  7.21           O  
ATOM    397  CG2 THR A  29      10.605   6.146 -16.195  1.00  7.21           C  
ATOM    398  H   THR A  29      10.474   6.577 -12.144  1.00  7.21           H  
ATOM    399  HA  THR A  29      12.294   7.147 -14.247  1.00  7.21           H  
ATOM    400  HB  THR A  29       9.378   6.264 -14.452  1.00  7.21           H  
ATOM    401  HG1 THR A  29      10.588   4.822 -13.243  1.00  7.21           H  
ATOM    402 1HG2 THR A  29      10.023   5.334 -16.632  1.00  7.21           H  
ATOM    403 2HG2 THR A  29      10.253   7.091 -16.597  1.00  7.21           H  
ATOM    404 3HG2 THR A  29      11.654   6.015 -16.441  1.00  7.21           H  
ATOM    405  N   GLN A  30      11.603   9.204 -15.447  1.00  7.33           N  
ATOM    406  CA  GLN A  30      11.247  10.498 -15.989  1.00  7.33           C  
ATOM    407  C   GLN A  30      10.194  10.366 -17.087  1.00  7.33           C  
ATOM    408  O   GLN A  30      10.164   9.350 -17.784  1.00  7.33           O  
ATOM    409  CB  GLN A  30      12.516  11.194 -16.469  1.00  7.33           C  
ATOM    410  CG  GLN A  30      13.447  11.464 -15.308  1.00  7.33           C  
ATOM    411  CD  GLN A  30      12.820  12.439 -14.309  1.00  7.33           C  
ATOM    412  OE1 GLN A  30      12.583  13.605 -14.651  1.00  7.33           O  
ATOM    413  NE2 GLN A  30      12.525  11.976 -13.090  1.00  7.33           N  
ATOM    414  H   GLN A  30      12.485   8.770 -15.681  1.00  7.33           H  
ATOM    415  HA  GLN A  30      10.841  11.074 -15.164  1.00  7.33           H  
ATOM    416 1HB  GLN A  30      13.032  10.562 -17.189  1.00  7.33           H  
ATOM    417 2HB  GLN A  30      12.289  12.130 -16.967  1.00  7.33           H  
ATOM    418 1HG  GLN A  30      13.646  10.525 -14.789  1.00  7.33           H  
ATOM    419 2HG  GLN A  30      14.375  11.896 -15.681  1.00  7.33           H  
ATOM    420 1HE2 GLN A  30      12.101  12.581 -12.417  1.00  7.33           H  
ATOM    421 2HE2 GLN A  30      12.704  10.998 -12.828  1.00  7.33           H  
ATOM    422  N   PRO A  31       9.298  11.352 -17.265  1.00  7.32           N  
ATOM    423  CA  PRO A  31       8.224  11.341 -18.246  1.00  7.32           C  
ATOM    424  C   PRO A  31       8.753  11.472 -19.667  1.00  7.32           C  
ATOM    425  O   PRO A  31       9.849  11.979 -19.890  1.00  7.32           O  
ATOM    426  CB  PRO A  31       7.388  12.553 -17.847  1.00  7.32           C  
ATOM    427  CG  PRO A  31       8.350  13.480 -17.138  1.00  7.32           C  
ATOM    428  CD  PRO A  31       9.317  12.560 -16.408  1.00  7.32           C  
ATOM    429  HA  PRO A  31       7.647  10.415 -18.138  1.00  7.32           H  
ATOM    430 1HB  PRO A  31       6.939  13.007 -18.749  1.00  7.32           H  
ATOM    431 2HB  PRO A  31       6.570  12.219 -17.207  1.00  7.32           H  
ATOM    432 1HG  PRO A  31       8.857  14.125 -17.874  1.00  7.32           H  
ATOM    433 2HG  PRO A  31       7.799  14.150 -16.460  1.00  7.32           H  
ATOM    434 1HD  PRO A  31      10.300  13.032 -16.378  1.00  7.32           H  
ATOM    435 2HD  PRO A  31       8.933  12.326 -15.397  1.00  7.32           H  
ATOM    436  N   ALA A  32       7.957  11.013 -20.626  1.00  7.17           N  
ATOM    437  CA  ALA A  32       8.341  11.112 -22.031  1.00  7.17           C  
ATOM    438  C   ALA A  32       8.474  12.553 -22.486  1.00  7.17           C  
ATOM    439  O   ALA A  32       7.747  13.437 -22.037  1.00  7.17           O  
ATOM    440  CB  ALA A  32       7.326  10.421 -22.930  1.00  7.17           C  
ATOM    441  H   ALA A  32       7.074  10.594 -20.382  1.00  7.17           H  
ATOM    442  HA  ALA A  32       9.311  10.626 -22.143  1.00  7.17           H  
ATOM    443 1HB  ALA A  32       7.662  10.490 -23.967  1.00  7.17           H  
ATOM    444 2HB  ALA A  32       7.230   9.375 -22.648  1.00  7.17           H  
ATOM    445 3HB  ALA A  32       6.369  10.911 -22.845  1.00  7.17           H  
ATOM    446  N   GLN A  33       9.395  12.760 -23.412  1.00  6.88           N  
ATOM    447  CA  GLN A  33       9.593  14.037 -24.079  1.00  6.88           C  
ATOM    448  C   GLN A  33       8.399  14.367 -24.960  1.00  6.88           C  
ATOM    449  O   GLN A  33       7.939  13.515 -25.724  1.00  6.88           O  
ATOM    450  CB  GLN A  33      10.897  13.994 -24.889  1.00  6.88           C  
ATOM    451  CG  GLN A  33      11.144  15.189 -25.790  1.00  6.88           C  
ATOM    452  CD  GLN A  33      11.393  16.490 -25.073  1.00  6.88           C  
ATOM    453  OE1 GLN A  33      12.261  16.617 -24.197  1.00  6.88           O  
ATOM    454  NE2 GLN A  33      10.605  17.490 -25.460  1.00  6.88           N  
ATOM    455  H   GLN A  33       9.974  11.983 -23.690  1.00  6.88           H  
ATOM    456  HA  GLN A  33       9.678  14.816 -23.320  1.00  6.88           H  
ATOM    457 1HB  GLN A  33      11.741  13.915 -24.206  1.00  6.88           H  
ATOM    458 2HB  GLN A  33      10.900  13.105 -25.516  1.00  6.88           H  
ATOM    459 1HG  GLN A  33      12.020  14.977 -26.401  1.00  6.88           H  
ATOM    460 2HG  GLN A  33      10.282  15.317 -26.433  1.00  6.88           H  
ATOM    461 1HE2 GLN A  33      10.695  18.395 -25.048  1.00  6.88           H  
ATOM    462 2HE2 GLN A  33       9.900  17.315 -26.195  1.00  6.88           H  
ATOM    463  N   LEU A  34       7.872  15.587 -24.845  1.00  6.46           N  
ATOM    464  CA  LEU A  34       6.734  15.967 -25.674  1.00  6.46           C  
ATOM    465  C   LEU A  34       7.208  16.145 -27.110  1.00  6.46           C  
ATOM    466  O   LEU A  34       8.356  16.543 -27.360  1.00  6.46           O  
ATOM    467  CB  LEU A  34       6.030  17.215 -25.145  1.00  6.46           C  
ATOM    468  CG  LEU A  34       5.421  17.039 -23.737  1.00  6.46           C  
ATOM    469  CD1 LEU A  34       4.689  18.330 -23.316  1.00  6.46           C  
ATOM    470  CD2 LEU A  34       4.517  15.825 -23.748  1.00  6.46           C  
ATOM    471  H   LEU A  34       8.267  16.244 -24.187  1.00  6.46           H  
ATOM    472  HA  LEU A  34       6.005  15.156 -25.666  1.00  6.46           H  
ATOM    473 1HB  LEU A  34       6.734  18.042 -25.122  1.00  6.46           H  
ATOM    474 2HB  LEU A  34       5.213  17.466 -25.835  1.00  6.46           H  
ATOM    475  HG  LEU A  34       6.217  16.869 -23.014  1.00  6.46           H  
ATOM    476 1HD1 LEU A  34       4.272  18.197 -22.315  1.00  6.46           H  
ATOM    477 2HD1 LEU A  34       5.387  19.164 -23.312  1.00  6.46           H  
ATOM    478 3HD1 LEU A  34       3.880  18.534 -24.018  1.00  6.46           H  
ATOM    479 1HD2 LEU A  34       4.084  15.677 -22.755  1.00  6.46           H  
ATOM    480 2HD2 LEU A  34       3.725  15.971 -24.471  1.00  6.46           H  
ATOM    481 3HD2 LEU A  34       5.087  14.938 -24.025  1.00  6.46           H  
ATOM    482  N   CYS A  35       6.334  15.814 -28.054  1.00  5.95           N  
ATOM    483  CA  CYS A  35       6.695  15.797 -29.468  1.00  5.95           C  
ATOM    484  C   CYS A  35       6.889  17.147 -30.126  1.00  5.95           C  
ATOM    485  O   CYS A  35       6.451  18.192 -29.631  1.00  5.95           O  
ATOM    486  CB  CYS A  35       5.626  15.087 -30.276  1.00  5.95           C  
ATOM    487  SG  CYS A  35       4.136  16.067 -30.467  1.00  5.95           S  
ATOM    488  H   CYS A  35       5.365  15.579 -27.784  1.00  5.95           H  
ATOM    489  HA  CYS A  35       7.627  15.236 -29.559  1.00  5.95           H  
ATOM    490 1HB  CYS A  35       6.009  14.849 -31.257  1.00  5.95           H  
ATOM    491 2HB  CYS A  35       5.351  14.152 -29.789  1.00  5.95           H  
ATOM    492  HG  CYS A  35       3.733  15.925 -29.178  1.00  5.95           H  
ATOM    493  N   ALA A  36       7.468  17.112 -31.328  1.00  5.35           N  
ATOM    494  CA  ALA A  36       7.590  18.310 -32.153  1.00  5.35           C  
ATOM    495  C   ALA A  36       6.215  18.566 -32.755  1.00  5.35           C  
ATOM    496  O   ALA A  36       5.931  18.223 -33.908  1.00  5.35           O  
ATOM    497  CB  ALA A  36       8.644  18.137 -33.231  1.00  5.35           C  
ATOM    498  H   ALA A  36       7.825  16.236 -31.675  1.00  5.35           H  
ATOM    499  HA  ALA A  36       7.853  19.154 -31.515  1.00  5.35           H  
ATOM    500 1HB  ALA A  36       8.697  19.047 -33.831  1.00  5.35           H  
ATOM    501 2HB  ALA A  36       9.614  17.950 -32.769  1.00  5.35           H  
ATOM    502 3HB  ALA A  36       8.378  17.297 -33.868  1.00  5.35           H  
ATOM    503  N   ALA A  37       5.368  19.107 -31.892  1.00  4.63           N  
ATOM    504  CA  ALA A  37       3.944  19.323 -32.047  1.00  4.63           C  
ATOM    505  C   ALA A  37       3.543  20.084 -33.290  1.00  4.63           C  
ATOM    506  O   ALA A  37       4.098  21.138 -33.599  1.00  4.63           O  
ATOM    507  CB  ALA A  37       3.490  20.073 -30.816  1.00  4.63           C  
ATOM    508  H   ALA A  37       5.768  19.317 -30.978  1.00  4.63           H  
ATOM    509  HA  ALA A  37       3.451  18.354 -32.095  1.00  4.63           H  
ATOM    510 1HB  ALA A  37       2.473  20.237 -30.854  1.00  4.63           H  
ATOM    511 2HB  ALA A  37       3.741  19.487 -29.925  1.00  4.63           H  
ATOM    512 3HB  ALA A  37       3.997  21.033 -30.774  1.00  4.63           H  
ATOM    513  N   ASP A  38       2.518  19.564 -33.977  1.00  3.81           N  
ATOM    514  CA  ASP A  38       1.983  20.184 -35.180  1.00  3.81           C  
ATOM    515  C   ASP A  38       0.842  21.152 -34.887  1.00  3.81           C  
ATOM    516  O   ASP A  38      -0.264  20.738 -34.534  1.00  3.81           O  
ATOM    517  CB  ASP A  38       1.503  19.113 -36.141  1.00  3.81           C  
ATOM    518  CG  ASP A  38       1.020  19.621 -37.488  1.00  3.81           C  
ATOM    519  OD1 ASP A  38       0.874  20.812 -37.656  1.00  3.81           O  
ATOM    520  OD2 ASP A  38       0.800  18.800 -38.355  1.00  3.81           O  
ATOM    521  H   ASP A  38       2.111  18.674 -33.686  1.00  3.81           H  
ATOM    522  HA  ASP A  38       2.789  20.741 -35.659  1.00  3.81           H  
ATOM    523 1HB  ASP A  38       2.301  18.386 -36.299  1.00  3.81           H  
ATOM    524 2HB  ASP A  38       0.676  18.600 -35.660  1.00  3.81           H  
ATOM    525  N   SER A  39       1.125  22.444 -35.024  1.00  2.98           N  
ATOM    526  CA  SER A  39       0.164  23.514 -34.762  1.00  2.98           C  
ATOM    527  C   SER A  39      -0.534  23.987 -36.049  1.00  2.98           C  
ATOM    528  O   SER A  39      -1.257  24.984 -36.037  1.00  2.98           O  
ATOM    529  CB  SER A  39       0.859  24.687 -34.097  1.00  2.98           C  
ATOM    530  OG  SER A  39       1.810  25.262 -34.954  1.00  2.98           O  
ATOM    531  H   SER A  39       2.060  22.692 -35.319  1.00  2.98           H  
ATOM    532  HA  SER A  39      -0.600  23.129 -34.086  1.00  2.98           H  
ATOM    533 1HB  SER A  39       0.120  25.437 -33.814  1.00  2.98           H  
ATOM    534 2HB  SER A  39       1.347  24.346 -33.186  1.00  2.98           H  
ATOM    535  HG  SER A  39       2.370  24.539 -35.248  1.00  2.98           H  
ATOM    536  N   HIS A  40      -0.268  23.303 -37.169  1.00  2.24           N  
ATOM    537  CA  HIS A  40      -0.798  23.663 -38.489  1.00  2.24           C  
ATOM    538  C   HIS A  40      -2.323  23.624 -38.567  1.00  2.24           C  
ATOM    539  O   HIS A  40      -2.941  24.532 -39.122  1.00  2.24           O  
ATOM    540  CB  HIS A  40      -0.220  22.741 -39.575  1.00  2.24           C  
ATOM    541  CG  HIS A  40      -0.634  23.067 -40.993  1.00  2.24           C  
ATOM    542  ND1 HIS A  40      -0.143  24.163 -41.686  1.00  2.24           N  
ATOM    543  CD2 HIS A  40      -1.473  22.430 -41.845  1.00  2.24           C  
ATOM    544  CE1 HIS A  40      -0.671  24.184 -42.899  1.00  2.24           C  
ATOM    545  NE2 HIS A  40      -1.478  23.145 -43.021  1.00  2.24           N  
ATOM    546  H   HIS A  40       0.309  22.457 -37.120  1.00  2.24           H  
ATOM    547  HA  HIS A  40      -0.492  24.681 -38.726  1.00  2.24           H  
ATOM    548 1HB  HIS A  40       0.869  22.750 -39.519  1.00  2.24           H  
ATOM    549 2HB  HIS A  40      -0.542  21.720 -39.377  1.00  2.24           H  
ATOM    550  HD2 HIS A  40      -2.034  21.519 -41.635  1.00  2.24           H  
ATOM    551  HE1 HIS A  40      -0.471  24.929 -43.667  1.00  2.24           H  
ATOM    552  HE2 HIS A  40      -2.016  22.908 -43.843  1.00  2.24           H  
ATOM    553  N   ASP A  41      -2.924  22.549 -38.055  1.00  1.66           N  
ATOM    554  CA  ASP A  41      -4.365  22.355 -38.170  1.00  1.66           C  
ATOM    555  C   ASP A  41      -4.942  21.627 -36.953  1.00  1.66           C  
ATOM    556  O   ASP A  41      -4.205  21.006 -36.171  1.00  1.66           O  
ATOM    557  CB  ASP A  41      -4.646  21.585 -39.465  1.00  1.66           C  
ATOM    558  CG  ASP A  41      -6.087  21.638 -39.985  1.00  1.66           C  
ATOM    559  OD1 ASP A  41      -6.928  22.254 -39.361  1.00  1.66           O  
ATOM    560  OD2 ASP A  41      -6.349  20.967 -40.982  1.00  1.66           O  
ATOM    561  H   ASP A  41      -2.357  21.852 -37.593  1.00  1.66           H  
ATOM    562  HA  ASP A  41      -4.843  23.335 -38.232  1.00  1.66           H  
ATOM    563 1HB  ASP A  41      -4.021  22.008 -40.246  1.00  1.66           H  
ATOM    564 2HB  ASP A  41      -4.334  20.578 -39.343  1.00  1.66           H  
ATOM    565  N   MET A  42      -6.266  21.753 -36.790  1.00  1.26           N  
ATOM    566  CA  MET A  42      -6.962  21.213 -35.613  1.00  1.26           C  
ATOM    567  C   MET A  42      -8.348  20.615 -35.919  1.00  1.26           C  
ATOM    568  O   MET A  42      -9.019  21.029 -36.865  1.00  1.26           O  
ATOM    569  CB  MET A  42      -7.161  22.342 -34.586  1.00  1.26           C  
ATOM    570  CG  MET A  42      -5.894  23.174 -34.250  1.00  1.26           C  
ATOM    571  SD  MET A  42      -6.150  24.333 -32.925  1.00  1.26           S  
ATOM    572  CE  MET A  42      -6.016  23.210 -31.576  1.00  1.26           C  
ATOM    573  H   MET A  42      -6.777  22.227 -37.541  1.00  1.26           H  
ATOM    574  HA  MET A  42      -6.356  20.421 -35.179  1.00  1.26           H  
ATOM    575 1HB  MET A  42      -7.916  23.023 -34.955  1.00  1.26           H  
ATOM    576 2HB  MET A  42      -7.543  21.917 -33.655  1.00  1.26           H  
ATOM    577 1HG  MET A  42      -5.053  22.562 -34.010  1.00  1.26           H  
ATOM    578 2HG  MET A  42      -5.629  23.753 -35.131  1.00  1.26           H  
ATOM    579 1HE  MET A  42      -6.162  23.738 -30.633  1.00  1.26           H  
ATOM    580 2HE  MET A  42      -6.764  22.450 -31.689  1.00  1.26           H  
ATOM    581 3HE  MET A  42      -5.039  22.757 -31.582  1.00  1.26           H  
ATOM    582  N   ILE A  43      -8.806  19.712 -35.052  1.00  1.00           N  
ATOM    583  CA  ILE A  43     -10.181  19.216 -35.078  1.00  1.00           C  
ATOM    584  C   ILE A  43     -10.917  20.097 -34.082  1.00  1.00           C  
ATOM    585  O   ILE A  43     -10.480  20.243 -32.938  1.00  1.00           O  
ATOM    586  CB  ILE A  43     -10.318  17.739 -34.628  1.00  1.00           C  
ATOM    587  CG1 ILE A  43      -9.535  16.803 -35.529  1.00  1.00           C  
ATOM    588  CG2 ILE A  43     -11.810  17.341 -34.577  1.00  1.00           C  
ATOM    589  CD1 ILE A  43      -9.456  15.389 -34.961  1.00  1.00           C  
ATOM    590  H   ILE A  43      -8.194  19.402 -34.313  1.00  1.00           H  
ATOM    591  HA  ILE A  43     -10.613  19.347 -36.070  1.00  1.00           H  
ATOM    592  HB  ILE A  43      -9.909  17.625 -33.660  1.00  1.00           H  
ATOM    593 1HG1 ILE A  43     -10.003  16.769 -36.506  1.00  1.00           H  
ATOM    594 2HG1 ILE A  43      -8.520  17.186 -35.645  1.00  1.00           H  
ATOM    595 1HG2 ILE A  43     -11.904  16.314 -34.238  1.00  1.00           H  
ATOM    596 2HG2 ILE A  43     -12.341  17.997 -33.887  1.00  1.00           H  
ATOM    597 3HG2 ILE A  43     -12.242  17.441 -35.575  1.00  1.00           H  
ATOM    598 1HD1 ILE A  43      -8.881  14.751 -35.636  1.00  1.00           H  
ATOM    599 2HD1 ILE A  43      -8.969  15.420 -33.984  1.00  1.00           H  
ATOM    600 3HD1 ILE A  43     -10.459  14.983 -34.851  1.00  1.00           H  
ATOM    601  N   ARG A  44     -11.981  20.748 -34.506  1.00  0.85           N  
ATOM    602  CA  ARG A  44     -12.646  21.646 -33.579  1.00  0.85           C  
ATOM    603  C   ARG A  44     -14.095  21.305 -33.405  1.00  0.85           C  
ATOM    604  O   ARG A  44     -14.852  21.276 -34.376  1.00  0.85           O  
ATOM    605  CB  ARG A  44     -12.538  23.084 -34.042  1.00  0.85           C  
ATOM    606  CG  ARG A  44     -11.133  23.667 -34.054  1.00  0.85           C  
ATOM    607  CD  ARG A  44     -11.174  25.104 -34.428  1.00  0.85           C  
ATOM    608  NE  ARG A  44      -9.889  25.757 -34.307  1.00  0.85           N  
ATOM    609  CZ  ARG A  44      -8.960  25.843 -35.280  1.00  0.85           C  
ATOM    610  NH1 ARG A  44      -9.176  25.298 -36.462  1.00  0.85           N  
ATOM    611  NH2 ARG A  44      -7.829  26.484 -35.052  1.00  0.85           N  
ATOM    612  H   ARG A  44     -12.321  20.610 -35.457  1.00  0.85           H  
ATOM    613  HA  ARG A  44     -12.171  21.567 -32.603  1.00  0.85           H  
ATOM    614 1HB  ARG A  44     -12.936  23.167 -35.052  1.00  0.85           H  
ATOM    615 2HB  ARG A  44     -13.150  23.714 -33.393  1.00  0.85           H  
ATOM    616 1HG  ARG A  44     -10.670  23.563 -33.079  1.00  0.85           H  
ATOM    617 2HG  ARG A  44     -10.527  23.139 -34.793  1.00  0.85           H  
ATOM    618 1HD  ARG A  44     -11.507  25.197 -35.460  1.00  0.85           H  
ATOM    619 2HD  ARG A  44     -11.873  25.622 -33.772  1.00  0.85           H  
ATOM    620  HE  ARG A  44      -9.685  26.203 -33.400  1.00  0.85           H  
ATOM    621 1HH1 ARG A  44     -10.037  24.802 -36.645  1.00  0.85           H  
ATOM    622 2HH1 ARG A  44      -8.477  25.369 -37.187  1.00  0.85           H  
ATOM    623 1HH2 ARG A  44      -7.655  26.905 -34.143  1.00  0.85           H  
ATOM    624 2HH2 ARG A  44      -7.134  26.552 -35.776  1.00  0.85           H  
ATOM    625  N   VAL A  45     -14.491  21.106 -32.152  1.00  0.79           N  
ATOM    626  CA  VAL A  45     -15.863  20.726 -31.846  1.00  0.79           C  
ATOM    627  C   VAL A  45     -16.457  21.840 -31.017  1.00  0.79           C  
ATOM    628  O   VAL A  45     -15.813  22.316 -30.087  1.00  0.79           O  
ATOM    629  CB  VAL A  45     -15.868  19.416 -31.020  1.00  0.79           C  
ATOM    630  CG1 VAL A  45     -15.195  19.655 -29.740  1.00  0.79           C  
ATOM    631  CG2 VAL A  45     -17.251  18.901 -30.821  1.00  0.79           C  
ATOM    632  H   VAL A  45     -13.803  21.188 -31.399  1.00  0.79           H  
ATOM    633  HA  VAL A  45     -16.436  20.605 -32.766  1.00  0.79           H  
ATOM    634  HB  VAL A  45     -15.280  18.675 -31.538  1.00  0.79           H  
ATOM    635 1HG1 VAL A  45     -15.158  18.737 -29.174  1.00  0.79           H  
ATOM    636 2HG1 VAL A  45     -14.198  19.999 -29.956  1.00  0.79           H  
ATOM    637 3HG1 VAL A  45     -15.743  20.403 -29.175  1.00  0.79           H  
ATOM    638 1HG2 VAL A  45     -17.215  17.978 -30.246  1.00  0.79           H  
ATOM    639 2HG2 VAL A  45     -17.849  19.639 -30.290  1.00  0.79           H  
ATOM    640 3HG2 VAL A  45     -17.676  18.708 -31.790  1.00  0.79           H  
ATOM    641  N   HIS A  46     -17.684  22.241 -31.325  1.00  0.79           N  
ATOM    642  CA  HIS A  46     -18.369  23.315 -30.602  1.00  0.79           C  
ATOM    643  C   HIS A  46     -19.861  23.074 -30.454  1.00  0.79           C  
ATOM    644  O   HIS A  46     -20.563  22.741 -31.418  1.00  0.79           O  
ATOM    645  CB  HIS A  46     -18.141  24.656 -31.313  1.00  0.79           C  
ATOM    646  CG  HIS A  46     -18.893  25.843 -30.734  1.00  0.79           C  
ATOM    647  ND1 HIS A  46     -18.526  26.486 -29.568  1.00  0.79           N  
ATOM    648  CD2 HIS A  46     -19.992  26.490 -31.191  1.00  0.79           C  
ATOM    649  CE1 HIS A  46     -19.377  27.468 -29.332  1.00  0.79           C  
ATOM    650  NE2 HIS A  46     -20.269  27.497 -30.304  1.00  0.79           N  
ATOM    651  H   HIS A  46     -18.145  21.812 -32.127  1.00  0.79           H  
ATOM    652  HA  HIS A  46     -17.956  23.393 -29.597  1.00  0.79           H  
ATOM    653 1HB  HIS A  46     -17.075  24.895 -31.282  1.00  0.79           H  
ATOM    654 2HB  HIS A  46     -18.410  24.559 -32.334  1.00  0.79           H  
ATOM    655  HD1 HIS A  46     -17.567  26.596 -29.261  1.00  0.79           H  
ATOM    656  HD2 HIS A  46     -20.624  26.346 -32.067  1.00  0.79           H  
ATOM    657  HE1 HIS A  46     -19.258  28.096 -28.450  1.00  0.79           H  
ATOM    658  N   GLY A  47     -20.350  23.288 -29.235  1.00  0.84           N  
ATOM    659  CA  GLY A  47     -21.756  23.104 -28.928  1.00  0.84           C  
ATOM    660  C   GLY A  47     -22.049  21.655 -28.571  1.00  0.84           C  
ATOM    661  O   GLY A  47     -23.194  21.213 -28.640  1.00  0.84           O  
ATOM    662  H   GLY A  47     -19.718  23.574 -28.494  1.00  0.84           H  
ATOM    663 1HA  GLY A  47     -22.041  23.753 -28.108  1.00  0.84           H  
ATOM    664 2HA  GLY A  47     -22.361  23.406 -29.782  1.00  0.84           H  
ATOM    665  N   ALA A  48     -21.011  20.872 -28.254  1.00  0.93           N  
ATOM    666  CA  ALA A  48     -21.280  19.481 -27.947  1.00  0.93           C  
ATOM    667  C   ALA A  48     -22.217  19.428 -26.754  1.00  0.93           C  
ATOM    668  O   ALA A  48     -21.992  20.144 -25.771  1.00  0.93           O  
ATOM    669  CB  ALA A  48     -19.994  18.732 -27.677  1.00  0.93           C  
ATOM    670  H   ALA A  48     -20.064  21.242 -28.165  1.00  0.93           H  
ATOM    671  HA  ALA A  48     -21.768  19.028 -28.796  1.00  0.93           H  
ATOM    672 1HB  ALA A  48     -20.218  17.684 -27.460  1.00  0.93           H  
ATOM    673 2HB  ALA A  48     -19.356  18.793 -28.550  1.00  0.93           H  
ATOM    674 3HB  ALA A  48     -19.494  19.172 -26.851  1.00  0.93           H  
ATOM    675  N   ARG A  49     -23.269  18.607 -26.838  1.00  1.06           N  
ATOM    676  CA  ARG A  49     -24.207  18.486 -25.724  1.00  1.06           C  
ATOM    677  C   ARG A  49     -24.800  17.067 -25.518  1.00  1.06           C  
ATOM    678  O   ARG A  49     -25.919  16.921 -25.031  1.00  1.06           O  
ATOM    679  CB  ARG A  49     -25.269  19.574 -25.804  1.00  1.06           C  
ATOM    680  CG  ARG A  49     -26.188  19.575 -26.961  1.00  1.06           C  
ATOM    681  CD  ARG A  49     -27.119  20.732 -26.891  1.00  1.06           C  
ATOM    682  NE  ARG A  49     -26.404  22.002 -27.031  1.00  1.06           N  
ATOM    683  CZ  ARG A  49     -26.176  22.640 -28.218  1.00  1.06           C  
ATOM    684  NH1 ARG A  49     -26.627  22.137 -29.356  1.00  1.06           N  
ATOM    685  NH2 ARG A  49     -25.493  23.770 -28.238  1.00  1.06           N  
ATOM    686  H   ARG A  49     -23.415  18.083 -27.703  1.00  1.06           H  
ATOM    687  HA  ARG A  49     -23.668  18.756 -24.843  1.00  1.06           H  
ATOM    688 1HB  ARG A  49     -25.871  19.555 -24.899  1.00  1.06           H  
ATOM    689 2HB  ARG A  49     -24.763  20.536 -25.826  1.00  1.06           H  
ATOM    690 1HG  ARG A  49     -25.608  19.649 -27.885  1.00  1.06           H  
ATOM    691 2HG  ARG A  49     -26.783  18.666 -26.950  1.00  1.06           H  
ATOM    692 1HD  ARG A  49     -27.848  20.657 -27.698  1.00  1.06           H  
ATOM    693 2HD  ARG A  49     -27.630  20.732 -25.931  1.00  1.06           H  
ATOM    694  HE  ARG A  49     -25.994  22.415 -26.172  1.00  1.06           H  
ATOM    695 1HH1 ARG A  49     -27.143  21.275 -29.362  1.00  1.06           H  
ATOM    696 2HH1 ARG A  49     -26.433  22.632 -30.252  1.00  1.06           H  
ATOM    697 1HH2 ARG A  49     -25.146  24.165 -27.382  1.00  1.06           H  
ATOM    698 2HH2 ARG A  49     -25.294  24.236 -29.145  1.00  1.06           H  
ATOM    699  N   GLU A  50     -24.038  16.021 -25.880  1.00  1.21           N  
ATOM    700  CA  GLU A  50     -24.482  14.611 -25.765  1.00  1.21           C  
ATOM    701  C   GLU A  50     -24.741  13.992 -24.368  1.00  1.21           C  
ATOM    702  O   GLU A  50     -25.675  13.205 -24.220  1.00  1.21           O  
ATOM    703  CB  GLU A  50     -23.454  13.684 -26.444  1.00  1.21           C  
ATOM    704  CG  GLU A  50     -23.442  13.602 -27.979  1.00  1.21           C  
ATOM    705  CD  GLU A  50     -24.626  12.800 -28.526  1.00  1.21           C  
ATOM    706  OE1 GLU A  50     -24.866  11.740 -28.001  1.00  1.21           O  
ATOM    707  OE2 GLU A  50     -25.239  13.202 -29.484  1.00  1.21           O  
ATOM    708  H   GLU A  50     -23.125  16.214 -26.268  1.00  1.21           H  
ATOM    709  HA  GLU A  50     -25.419  14.538 -26.320  1.00  1.21           H  
ATOM    710 1HB  GLU A  50     -22.460  14.015 -26.163  1.00  1.21           H  
ATOM    711 2HB  GLU A  50     -23.573  12.670 -26.059  1.00  1.21           H  
ATOM    712 1HG  GLU A  50     -23.466  14.611 -28.394  1.00  1.21           H  
ATOM    713 2HG  GLU A  50     -22.516  13.136 -28.299  1.00  1.21           H  
ATOM    714  N   ASN A  51     -23.923  14.298 -23.360  1.00  1.37           N  
ATOM    715  CA  ASN A  51     -24.077  13.636 -22.049  1.00  1.37           C  
ATOM    716  C   ASN A  51     -23.455  14.442 -20.928  1.00  1.37           C  
ATOM    717  O   ASN A  51     -22.241  14.448 -20.778  1.00  1.37           O  
ATOM    718  CB  ASN A  51     -23.451  12.261 -22.067  1.00  1.37           C  
ATOM    719  CG  ASN A  51     -23.690  11.467 -20.810  1.00  1.37           C  
ATOM    720  OD1 ASN A  51     -24.366  11.913 -19.874  1.00  1.37           O  
ATOM    721  ND2 ASN A  51     -23.132  10.280 -20.777  1.00  1.37           N  
ATOM    722  H   ASN A  51     -23.184  14.967 -23.507  1.00  1.37           H  
ATOM    723  HA  ASN A  51     -25.140  13.541 -21.832  1.00  1.37           H  
ATOM    724 1HB  ASN A  51     -23.799  11.692 -22.932  1.00  1.37           H  
ATOM    725 2HB  ASN A  51     -22.386  12.392 -22.162  1.00  1.37           H  
ATOM    726 1HD2 ASN A  51     -23.233   9.698 -19.971  1.00  1.37           H  
ATOM    727 2HD2 ASN A  51     -22.596   9.953 -21.561  1.00  1.37           H  
ATOM    728  N   ASN A  52     -24.279  15.170 -20.175  1.00  1.49           N  
ATOM    729  CA  ASN A  52     -23.778  16.113 -19.167  1.00  1.49           C  
ATOM    730  C   ASN A  52     -22.908  17.171 -19.803  1.00  1.49           C  
ATOM    731  O   ASN A  52     -22.034  17.726 -19.160  1.00  1.49           O  
ATOM    732  CB  ASN A  52     -23.031  15.444 -18.012  1.00  1.49           C  
ATOM    733  CG  ASN A  52     -23.931  14.744 -17.044  1.00  1.49           C  
ATOM    734  OD1 ASN A  52     -24.998  15.289 -16.676  1.00  1.49           O  
ATOM    735  ND2 ASN A  52     -23.533  13.567 -16.620  1.00  1.49           N  
ATOM    736  H   ASN A  52     -25.275  15.086 -20.327  1.00  1.49           H  
ATOM    737  HA  ASN A  52     -24.635  16.633 -18.739  1.00  1.49           H  
ATOM    738 1HB  ASN A  52     -22.311  14.716 -18.384  1.00  1.49           H  
ATOM    739 2HB  ASN A  52     -22.452  16.194 -17.479  1.00  1.49           H  
ATOM    740 1HD2 ASN A  52     -24.097  13.055 -15.968  1.00  1.49           H  
ATOM    741 2HD2 ASN A  52     -22.639  13.177 -16.939  1.00  1.49           H  
ATOM    742  N   LEU A  53     -23.197  17.465 -21.057  1.00  1.53           N  
ATOM    743  CA  LEU A  53     -22.525  18.491 -21.823  1.00  1.53           C  
ATOM    744  C   LEU A  53     -23.634  19.502 -22.172  1.00  1.53           C  
ATOM    745  O   LEU A  53     -24.765  19.089 -22.418  1.00  1.53           O  
ATOM    746  CB  LEU A  53     -21.889  17.840 -23.085  1.00  1.53           C  
ATOM    747  CG  LEU A  53     -20.806  16.691 -22.934  1.00  1.53           C  
ATOM    748  CD1 LEU A  53     -20.504  16.125 -24.316  1.00  1.53           C  
ATOM    749  CD2 LEU A  53     -19.518  17.191 -22.330  1.00  1.53           C  
ATOM    750  H   LEU A  53     -23.931  16.932 -21.498  1.00  1.53           H  
ATOM    751  HA  LEU A  53     -21.761  18.975 -21.218  1.00  1.53           H  
ATOM    752 1HB  LEU A  53     -22.680  17.344 -23.592  1.00  1.53           H  
ATOM    753 2HB  LEU A  53     -21.486  18.611 -23.730  1.00  1.53           H  
ATOM    754  HG  LEU A  53     -21.200  15.916 -22.320  1.00  1.53           H  
ATOM    755 1HD1 LEU A  53     -19.775  15.321 -24.219  1.00  1.53           H  
ATOM    756 2HD1 LEU A  53     -21.409  15.736 -24.760  1.00  1.53           H  
ATOM    757 3HD1 LEU A  53     -20.096  16.911 -24.952  1.00  1.53           H  
ATOM    758 1HD2 LEU A  53     -18.807  16.377 -22.251  1.00  1.53           H  
ATOM    759 2HD2 LEU A  53     -19.095  17.943 -22.959  1.00  1.53           H  
ATOM    760 3HD2 LEU A  53     -19.710  17.590 -21.344  1.00  1.53           H  
ATOM    761  N   LYS A  54     -23.349  20.804 -22.171  1.00  1.49           N  
ATOM    762  CA  LYS A  54     -24.376  21.801 -22.551  1.00  1.49           C  
ATOM    763  C   LYS A  54     -24.000  22.600 -23.791  1.00  1.49           C  
ATOM    764  O   LYS A  54     -24.822  22.844 -24.682  1.00  1.49           O  
ATOM    765  CB  LYS A  54     -24.654  22.750 -21.385  1.00  1.49           C  
ATOM    766  CG  LYS A  54     -25.251  22.076 -20.145  1.00  1.49           C  
ATOM    767  CD  LYS A  54     -26.660  21.554 -20.454  1.00  1.49           C  
ATOM    768  CE  LYS A  54     -27.320  20.938 -19.238  1.00  1.49           C  
ATOM    769  NZ  LYS A  54     -28.700  20.452 -19.535  1.00  1.49           N  
ATOM    770  H   LYS A  54     -22.418  21.103 -21.923  1.00  1.49           H  
ATOM    771  HA  LYS A  54     -25.301  21.271 -22.778  1.00  1.49           H  
ATOM    772 1HB  LYS A  54     -23.725  23.241 -21.086  1.00  1.49           H  
ATOM    773 2HB  LYS A  54     -25.342  23.530 -21.709  1.00  1.49           H  
ATOM    774 1HG  LYS A  54     -24.620  21.243 -19.828  1.00  1.49           H  
ATOM    775 2HG  LYS A  54     -25.306  22.796 -19.330  1.00  1.49           H  
ATOM    776 1HD  LYS A  54     -27.280  22.374 -20.817  1.00  1.49           H  
ATOM    777 2HD  LYS A  54     -26.598  20.795 -21.237  1.00  1.49           H  
ATOM    778 1HE  LYS A  54     -26.721  20.099 -18.912  1.00  1.49           H  
ATOM    779 2HE  LYS A  54     -27.366  21.676 -18.437  1.00  1.49           H  
ATOM    780 1HZ  LYS A  54     -29.101  20.041 -18.704  1.00  1.49           H  
ATOM    781 2HZ  LYS A  54     -29.275  21.227 -19.837  1.00  1.49           H  
ATOM    782 3HZ  LYS A  54     -28.657  19.758 -20.269  1.00  1.49           H  
ATOM    783  N   ASN A  55     -22.750  23.012 -23.820  1.00  1.40           N  
ATOM    784  CA  ASN A  55     -22.155  23.762 -24.905  1.00  1.40           C  
ATOM    785  C   ASN A  55     -20.670  23.594 -24.744  1.00  1.40           C  
ATOM    786  O   ASN A  55     -19.984  24.470 -24.212  1.00  1.40           O  
ATOM    787  CB  ASN A  55     -22.568  25.229 -24.849  1.00  1.40           C  
ATOM    788  CG  ASN A  55     -22.117  26.059 -26.051  1.00  1.40           C  
ATOM    789  OD1 ASN A  55     -21.163  25.709 -26.754  1.00  1.40           O  
ATOM    790  ND2 ASN A  55     -22.804  27.157 -26.277  1.00  1.40           N  
ATOM    791  H   ASN A  55     -22.158  22.782 -23.042  1.00  1.40           H  
ATOM    792  HA  ASN A  55     -22.448  23.313 -25.851  1.00  1.40           H  
ATOM    793 1HB  ASN A  55     -23.654  25.294 -24.772  1.00  1.40           H  
ATOM    794 2HB  ASN A  55     -22.154  25.676 -23.943  1.00  1.40           H  
ATOM    795 1HD2 ASN A  55     -22.573  27.756 -27.047  1.00  1.40           H  
ATOM    796 2HD2 ASN A  55     -23.567  27.398 -25.677  1.00  1.40           H  
ATOM    797  N   VAL A  56     -20.165  22.455 -25.179  1.00  1.29           N  
ATOM    798  CA  VAL A  56     -18.790  22.149 -24.888  1.00  1.29           C  
ATOM    799  C   VAL A  56     -17.930  22.283 -26.136  1.00  1.29           C  
ATOM    800  O   VAL A  56     -18.283  21.811 -27.229  1.00  1.29           O  
ATOM    801  CB  VAL A  56     -18.735  20.770 -24.228  1.00  1.29           C  
ATOM    802  CG1 VAL A  56     -17.283  20.387 -23.871  1.00  1.29           C  
ATOM    803  CG2 VAL A  56     -19.700  20.839 -23.028  1.00  1.29           C  
ATOM    804  H   VAL A  56     -20.769  21.754 -25.615  1.00  1.29           H  
ATOM    805  HA  VAL A  56     -18.423  22.868 -24.153  1.00  1.29           H  
ATOM    806  HB  VAL A  56     -19.085  20.016 -24.902  1.00  1.29           H  
ATOM    807 1HG1 VAL A  56     -17.265  19.406 -23.398  1.00  1.29           H  
ATOM    808 2HG1 VAL A  56     -16.672  20.361 -24.774  1.00  1.29           H  
ATOM    809 3HG1 VAL A  56     -16.881  21.119 -23.181  1.00  1.29           H  
ATOM    810 1HG2 VAL A  56     -19.737  19.927 -22.504  1.00  1.29           H  
ATOM    811 2HG2 VAL A  56     -19.390  21.602 -22.360  1.00  1.29           H  
ATOM    812 3HG2 VAL A  56     -20.690  21.069 -23.395  1.00  1.29           H  
ATOM    813  N   GLN A  57     -16.840  23.041 -25.981  1.00  1.19           N  
ATOM    814  CA  GLN A  57     -15.926  23.333 -27.073  1.00  1.19           C  
ATOM    815  C   GLN A  57     -14.509  22.878 -26.818  1.00  1.19           C  
ATOM    816  O   GLN A  57     -13.930  23.179 -25.768  1.00  1.19           O  
ATOM    817  CB  GLN A  57     -15.896  24.833 -27.385  1.00  1.19           C  
ATOM    818  CG  GLN A  57     -14.929  25.204 -28.526  1.00  1.19           C  
ATOM    819  CD  GLN A  57     -14.949  26.666 -28.895  1.00  1.19           C  
ATOM    820  OE1 GLN A  57     -16.007  27.302 -28.929  1.00  1.19           O  
ATOM    821  NE2 GLN A  57     -13.775  27.220 -29.182  1.00  1.19           N  
ATOM    822  H   GLN A  57     -16.635  23.408 -25.060  1.00  1.19           H  
ATOM    823  HA  GLN A  57     -16.291  22.806 -27.934  1.00  1.19           H  
ATOM    824 1HB  GLN A  57     -16.895  25.159 -27.660  1.00  1.19           H  
ATOM    825 2HB  GLN A  57     -15.603  25.386 -26.494  1.00  1.19           H  
ATOM    826 1HG  GLN A  57     -13.913  24.949 -28.222  1.00  1.19           H  
ATOM    827 2HG  GLN A  57     -15.197  24.636 -29.410  1.00  1.19           H  
ATOM    828 1HE2 GLN A  57     -13.719  28.187 -29.437  1.00  1.19           H  
ATOM    829 2HE2 GLN A  57     -12.938  26.668 -29.145  1.00  1.19           H  
ATOM    830  N   VAL A  58     -13.963  22.138 -27.771  1.00  1.12           N  
ATOM    831  CA  VAL A  58     -12.593  21.681 -27.653  1.00  1.12           C  
ATOM    832  C   VAL A  58     -11.833  21.958 -28.949  1.00  1.12           C  
ATOM    833  O   VAL A  58     -12.300  21.627 -30.045  1.00  1.12           O  
ATOM    834  CB  VAL A  58     -12.508  20.156 -27.379  1.00  1.12           C  
ATOM    835  CG1 VAL A  58     -11.074  19.785 -27.200  1.00  1.12           C  
ATOM    836  CG2 VAL A  58     -13.350  19.755 -26.185  1.00  1.12           C  
ATOM    837  H   VAL A  58     -14.515  21.948 -28.608  1.00  1.12           H  
ATOM    838  HA  VAL A  58     -12.105  22.219 -26.838  1.00  1.12           H  
ATOM    839  HB  VAL A  58     -12.846  19.624 -28.243  1.00  1.12           H  
ATOM    840 1HG1 VAL A  58     -10.994  18.730 -27.055  1.00  1.12           H  
ATOM    841 2HG1 VAL A  58     -10.506  20.062 -28.051  1.00  1.12           H  
ATOM    842 3HG1 VAL A  58     -10.677  20.308 -26.335  1.00  1.12           H  
ATOM    843 1HG2 VAL A  58     -13.260  18.690 -26.025  1.00  1.12           H  
ATOM    844 2HG2 VAL A  58     -12.993  20.265 -25.330  1.00  1.12           H  
ATOM    845 3HG2 VAL A  58     -14.395  20.009 -26.357  1.00  1.12           H  
ATOM    846  N   GLU A  59     -10.650  22.552 -28.833  1.00  1.08           N  
ATOM    847  CA  GLU A  59      -9.798  22.731 -30.000  1.00  1.08           C  
ATOM    848  C   GLU A  59      -8.687  21.695 -29.900  1.00  1.08           C  
ATOM    849  O   GLU A  59      -7.791  21.806 -29.062  1.00  1.08           O  
ATOM    850  CB  GLU A  59      -9.240  24.152 -30.120  1.00  1.08           C  
ATOM    851  CG  GLU A  59     -10.272  25.243 -30.387  1.00  1.08           C  
ATOM    852  CD  GLU A  59      -9.631  26.612 -30.590  1.00  1.08           C  
ATOM    853  OE1 GLU A  59      -9.138  27.165 -29.643  1.00  1.08           O  
ATOM    854  OE2 GLU A  59      -9.599  27.078 -31.713  1.00  1.08           O  
ATOM    855  H   GLU A  59     -10.323  22.844 -27.919  1.00  1.08           H  
ATOM    856  HA  GLU A  59     -10.368  22.513 -30.903  1.00  1.08           H  
ATOM    857 1HB  GLU A  59      -8.686  24.410 -29.218  1.00  1.08           H  
ATOM    858 2HB  GLU A  59      -8.555  24.188 -30.950  1.00  1.08           H  
ATOM    859 1HG  GLU A  59     -10.850  24.990 -31.266  1.00  1.08           H  
ATOM    860 2HG  GLU A  59     -10.958  25.291 -29.542  1.00  1.08           H  
ATOM    861  N   ILE A  60      -8.792  20.654 -30.708  1.00  1.06           N  
ATOM    862  CA  ILE A  60      -7.895  19.520 -30.647  1.00  1.06           C  
ATOM    863  C   ILE A  60      -6.846  19.568 -31.747  1.00  1.06           C  
ATOM    864  O   ILE A  60      -7.184  19.396 -32.909  1.00  1.06           O  
ATOM    865  CB  ILE A  60      -8.704  18.267 -30.923  1.00  1.06           C  
ATOM    866  CG1 ILE A  60      -9.793  18.103 -29.946  1.00  1.06           C  
ATOM    867  CG2 ILE A  60      -7.864  17.096 -30.995  1.00  1.06           C  
ATOM    868  CD1 ILE A  60     -10.731  17.020 -30.299  1.00  1.06           C  
ATOM    869  H   ILE A  60      -9.541  20.624 -31.399  1.00  1.06           H  
ATOM    870  HA  ILE A  60      -7.458  19.484 -29.657  1.00  1.06           H  
ATOM    871  HB  ILE A  60      -9.171  18.404 -31.853  1.00  1.06           H  
ATOM    872 1HG1 ILE A  60      -9.370  17.914 -28.962  1.00  1.06           H  
ATOM    873 2HG1 ILE A  60     -10.368  19.018 -29.928  1.00  1.06           H  
ATOM    874 1HG2 ILE A  60      -8.511  16.293 -31.249  1.00  1.06           H  
ATOM    875 2HG2 ILE A  60      -7.107  17.224 -31.767  1.00  1.06           H  
ATOM    876 3HG2 ILE A  60      -7.377  16.918 -30.035  1.00  1.06           H  
ATOM    877 1HD1 ILE A  60     -11.514  16.976 -29.546  1.00  1.06           H  
ATOM    878 2HD1 ILE A  60     -11.166  17.236 -31.277  1.00  1.06           H  
ATOM    879 3HD1 ILE A  60     -10.206  16.071 -30.338  1.00  1.06           H  
ATOM    880  N   PRO A  61      -5.573  19.747 -31.473  1.00  1.04           N  
ATOM    881  CA  PRO A  61      -4.586  19.836 -32.519  1.00  1.04           C  
ATOM    882  C   PRO A  61      -4.474  18.498 -33.210  1.00  1.04           C  
ATOM    883  O   PRO A  61      -4.570  17.467 -32.541  1.00  1.04           O  
ATOM    884  CB  PRO A  61      -3.353  20.248 -31.767  1.00  1.04           C  
ATOM    885  CG  PRO A  61      -3.604  19.741 -30.312  1.00  1.04           C  
ATOM    886  CD  PRO A  61      -5.077  19.828 -30.102  1.00  1.04           C  
ATOM    887  HA  PRO A  61      -4.886  20.596 -33.239  1.00  1.04           H  
ATOM    888 1HB  PRO A  61      -2.508  19.794 -32.292  1.00  1.04           H  
ATOM    889 2HB  PRO A  61      -3.212  21.331 -31.834  1.00  1.04           H  
ATOM    890 1HG  PRO A  61      -3.246  18.713 -30.182  1.00  1.04           H  
ATOM    891 2HG  PRO A  61      -3.053  20.363 -29.586  1.00  1.04           H  
ATOM    892 1HD  PRO A  61      -5.379  18.948 -29.513  1.00  1.04           H  
ATOM    893 2HD  PRO A  61      -5.369  20.782 -29.625  1.00  1.04           H  
ATOM    894  N   LYS A  62      -4.183  18.484 -34.510  1.00  1.02           N  
ATOM    895  CA  LYS A  62      -4.085  17.205 -35.209  1.00  1.02           C  
ATOM    896  C   LYS A  62      -2.882  16.324 -34.868  1.00  1.02           C  
ATOM    897  O   LYS A  62      -3.026  15.378 -34.101  1.00  1.02           O  
ATOM    898  CB  LYS A  62      -4.192  17.372 -36.724  1.00  1.02           C  
ATOM    899  CG  LYS A  62      -5.609  17.702 -37.200  1.00  1.02           C  
ATOM    900  CD  LYS A  62      -5.692  17.823 -38.712  1.00  1.02           C  
ATOM    901  CE  LYS A  62      -7.122  18.102 -39.178  1.00  1.02           C  
ATOM    902  NZ  LYS A  62      -7.194  18.375 -40.654  1.00  1.02           N  
ATOM    903  H   LYS A  62      -4.097  19.367 -35.028  1.00  1.02           H  
ATOM    904  HA  LYS A  62      -4.968  16.631 -34.921  1.00  1.02           H  
ATOM    905 1HB  LYS A  62      -3.532  18.181 -37.049  1.00  1.02           H  
ATOM    906 2HB  LYS A  62      -3.870  16.455 -37.217  1.00  1.02           H  
ATOM    907 1HG  LYS A  62      -6.295  16.922 -36.866  1.00  1.02           H  
ATOM    908 2HG  LYS A  62      -5.925  18.641 -36.762  1.00  1.02           H  
ATOM    909 1HD  LYS A  62      -5.044  18.592 -39.055  1.00  1.02           H  
ATOM    910 2HD  LYS A  62      -5.365  16.886 -39.156  1.00  1.02           H  
ATOM    911 1HE  LYS A  62      -7.717  17.226 -38.951  1.00  1.02           H  
ATOM    912 2HE  LYS A  62      -7.532  18.960 -38.635  1.00  1.02           H  
ATOM    913 1HZ  LYS A  62      -8.145  18.547 -40.940  1.00  1.02           H  
ATOM    914 2HZ  LYS A  62      -6.655  19.221 -40.861  1.00  1.02           H  
ATOM    915 3HZ  LYS A  62      -6.826  17.601 -41.170  1.00  1.02           H  
ATOM    916  N   ARG A  63      -1.698  16.566 -35.421  1.00  0.98           N  
ATOM    917  CA  ARG A  63      -0.612  15.613 -35.128  1.00  0.98           C  
ATOM    918  C   ARG A  63       0.066  15.860 -33.768  1.00  0.98           C  
ATOM    919  O   ARG A  63       1.200  16.375 -33.669  1.00  0.98           O  
ATOM    920  CB  ARG A  63       0.402  15.579 -36.263  1.00  0.98           C  
ATOM    921  CG  ARG A  63      -0.134  15.037 -37.603  1.00  0.98           C  
ATOM    922  CD  ARG A  63       0.906  15.153 -38.680  1.00  0.98           C  
ATOM    923  NE  ARG A  63       0.473  14.621 -39.989  1.00  0.98           N  
ATOM    924  CZ  ARG A  63       1.231  14.674 -41.111  1.00  0.98           C  
ATOM    925  NH1 ARG A  63       2.428  15.231 -41.072  1.00  0.98           N  
ATOM    926  NH2 ARG A  63       0.782  14.174 -42.249  1.00  0.98           N  
ATOM    927  H   ARG A  63      -1.552  17.358 -36.032  1.00  0.98           H  
ATOM    928  HA  ARG A  63      -1.050  14.613 -35.091  1.00  0.98           H  
ATOM    929 1HB  ARG A  63       0.774  16.543 -36.464  1.00  0.98           H  
ATOM    930 2HB  ARG A  63       1.245  14.954 -35.972  1.00  0.98           H  
ATOM    931 1HG  ARG A  63      -0.408  13.990 -37.485  1.00  0.98           H  
ATOM    932 2HG  ARG A  63      -1.011  15.610 -37.908  1.00  0.98           H  
ATOM    933 1HD  ARG A  63       1.154  16.211 -38.812  1.00  0.98           H  
ATOM    934 2HD  ARG A  63       1.798  14.614 -38.374  1.00  0.98           H  
ATOM    935  HE  ARG A  63      -0.444  14.171 -40.059  1.00  0.98           H  
ATOM    936 1HH1 ARG A  63       2.776  15.621 -40.207  1.00  0.98           H  
ATOM    937 2HH1 ARG A  63       2.993  15.273 -41.909  1.00  0.98           H  
ATOM    938 1HH2 ARG A  63      -0.160  13.741 -42.302  1.00  0.98           H  
ATOM    939 2HH2 ARG A  63       1.345  14.217 -43.079  1.00  0.98           H  
ATOM    940  N   ARG A  64      -0.681  15.494 -32.723  1.00  0.94           N  
ATOM    941  CA  ARG A  64      -0.347  15.582 -31.295  1.00  0.94           C  
ATOM    942  C   ARG A  64      -1.103  14.499 -30.493  1.00  0.94           C  
ATOM    943  O   ARG A  64      -2.160  14.013 -30.926  1.00  0.94           O  
ATOM    944  CB  ARG A  64      -0.673  16.970 -30.735  1.00  0.94           C  
ATOM    945  CG  ARG A  64       0.329  18.079 -31.128  1.00  0.94           C  
ATOM    946  CD  ARG A  64      -0.047  19.441 -30.674  1.00  0.94           C  
ATOM    947  NE  ARG A  64       0.178  19.751 -29.267  1.00  0.94           N  
ATOM    948  CZ  ARG A  64       0.108  21.018 -28.776  1.00  0.94           C  
ATOM    949  NH1 ARG A  64      -0.141  22.017 -29.596  1.00  0.94           N  
ATOM    950  NH2 ARG A  64       0.289  21.288 -27.497  1.00  0.94           N  
ATOM    951  H   ARG A  64      -1.596  15.125 -32.977  1.00  0.94           H  
ATOM    952  HA  ARG A  64       0.725  15.418 -31.169  1.00  0.94           H  
ATOM    953 1HB  ARG A  64      -1.644  17.271 -31.123  1.00  0.94           H  
ATOM    954 2HB  ARG A  64      -0.762  16.930 -29.663  1.00  0.94           H  
ATOM    955 1HG  ARG A  64       1.309  17.829 -30.722  1.00  0.94           H  
ATOM    956 2HG  ARG A  64       0.393  18.153 -32.201  1.00  0.94           H  
ATOM    957 1HD  ARG A  64       0.383  20.214 -31.302  1.00  0.94           H  
ATOM    958 2HD  ARG A  64      -1.040  19.467 -30.796  1.00  0.94           H  
ATOM    959  HE  ARG A  64       0.364  18.995 -28.625  1.00  0.94           H  
ATOM    960 1HH1 ARG A  64      -0.264  21.848 -30.585  1.00  0.94           H  
ATOM    961 2HH1 ARG A  64      -0.193  22.957 -29.235  1.00  0.94           H  
ATOM    962 1HH2 ARG A  64       0.481  20.554 -26.815  1.00  0.94           H  
ATOM    963 2HH2 ARG A  64       0.228  22.238 -27.173  1.00  0.94           H  
ATOM    964  N   LEU A  65      -0.575  14.159 -29.311  1.00  0.91           N  
ATOM    965  CA  LEU A  65      -1.310  13.295 -28.381  1.00  0.91           C  
ATOM    966  C   LEU A  65      -2.160  14.157 -27.466  1.00  0.91           C  
ATOM    967  O   LEU A  65      -1.628  14.967 -26.682  1.00  0.91           O  
ATOM    968  CB  LEU A  65      -0.368  12.408 -27.533  1.00  0.91           C  
ATOM    969  CG  LEU A  65      -1.069  11.540 -26.413  1.00  0.91           C  
ATOM    970  CD1 LEU A  65      -2.027  10.583 -27.022  1.00  0.91           C  
ATOM    971  CD2 LEU A  65      -0.028  10.769 -25.629  1.00  0.91           C  
ATOM    972  H   LEU A  65       0.337  14.536 -29.027  1.00  0.91           H  
ATOM    973  HA  LEU A  65      -1.976  12.648 -28.949  1.00  0.91           H  
ATOM    974 1HB  LEU A  65       0.153  11.722 -28.199  1.00  0.91           H  
ATOM    975 2HB  LEU A  65       0.380  13.050 -27.052  1.00  0.91           H  
ATOM    976  HG  LEU A  65      -1.620  12.200 -25.743  1.00  0.91           H  
ATOM    977 1HD1 LEU A  65      -2.499  10.005 -26.239  1.00  0.91           H  
ATOM    978 2HD1 LEU A  65      -2.789  11.135 -27.570  1.00  0.91           H  
ATOM    979 3HD1 LEU A  65      -1.493   9.920 -27.695  1.00  0.91           H  
ATOM    980 1HD2 LEU A  65      -0.520  10.183 -24.849  1.00  0.91           H  
ATOM    981 2HD2 LEU A  65       0.507  10.097 -26.295  1.00  0.91           H  
ATOM    982 3HD2 LEU A  65       0.672  11.465 -25.173  1.00  0.91           H  
ATOM    983  N   THR A  66      -3.471  13.987 -27.582  1.00  0.91           N  
ATOM    984  CA  THR A  66      -4.408  14.768 -26.811  1.00  0.91           C  
ATOM    985  C   THR A  66      -5.083  13.878 -25.782  1.00  0.91           C  
ATOM    986  O   THR A  66      -5.599  12.814 -26.128  1.00  0.91           O  
ATOM    987  CB  THR A  66      -5.483  15.436 -27.700  1.00  0.91           C  
ATOM    988  OG1 THR A  66      -4.865  16.317 -28.655  1.00  0.91           O  
ATOM    989  CG2 THR A  66      -6.436  16.249 -26.828  1.00  0.91           C  
ATOM    990  H   THR A  66      -3.839  13.296 -28.237  1.00  0.91           H  
ATOM    991  HA  THR A  66      -3.860  15.541 -26.312  1.00  0.91           H  
ATOM    992  HB  THR A  66      -6.040  14.675 -28.226  1.00  0.91           H  
ATOM    993  HG1 THR A  66      -4.423  15.795 -29.337  1.00  0.91           H  
ATOM    994 1HG2 THR A  66      -7.197  16.725 -27.445  1.00  0.91           H  
ATOM    995 2HG2 THR A  66      -6.916  15.603 -26.102  1.00  0.91           H  
ATOM    996 3HG2 THR A  66      -5.867  17.006 -26.298  1.00  0.91           H  
ATOM    997  N   VAL A  67      -5.063  14.307 -24.530  1.00  0.95           N  
ATOM    998  CA  VAL A  67      -5.682  13.546 -23.456  1.00  0.95           C  
ATOM    999  C   VAL A  67      -6.837  14.340 -22.867  1.00  0.95           C  
ATOM   1000  O   VAL A  67      -6.735  15.544 -22.715  1.00  0.95           O  
ATOM   1001  CB  VAL A  67      -4.653  13.116 -22.387  1.00  0.95           C  
ATOM   1002  CG1 VAL A  67      -5.346  12.371 -21.220  1.00  0.95           C  
ATOM   1003  CG2 VAL A  67      -3.635  12.177 -23.038  1.00  0.95           C  
ATOM   1004  H   VAL A  67      -4.605  15.198 -24.340  1.00  0.95           H  
ATOM   1005  HA  VAL A  67      -6.067  12.641 -23.888  1.00  0.95           H  
ATOM   1006  HB  VAL A  67      -4.154  13.995 -21.989  1.00  0.95           H  
ATOM   1007 1HG1 VAL A  67      -4.612  12.060 -20.489  1.00  0.95           H  
ATOM   1008 2HG1 VAL A  67      -6.070  13.018 -20.740  1.00  0.95           H  
ATOM   1009 3HG1 VAL A  67      -5.857  11.483 -21.606  1.00  0.95           H  
ATOM   1010 1HG2 VAL A  67      -2.903  11.880 -22.300  1.00  0.95           H  
ATOM   1011 2HG2 VAL A  67      -4.122  11.314 -23.408  1.00  0.95           H  
ATOM   1012 3HG2 VAL A  67      -3.138  12.680 -23.857  1.00  0.95           H  
ATOM   1013  N   PHE A  68      -7.951  13.684 -22.636  1.00  1.03           N  
ATOM   1014  CA  PHE A  68      -9.147  14.292 -22.101  1.00  1.03           C  
ATOM   1015  C   PHE A  68      -9.290  13.869 -20.646  1.00  1.03           C  
ATOM   1016  O   PHE A  68      -9.212  12.684 -20.297  1.00  1.03           O  
ATOM   1017  CB  PHE A  68     -10.335  13.863 -22.955  1.00  1.03           C  
ATOM   1018  CG  PHE A  68     -10.260  14.406 -24.342  1.00  1.03           C  
ATOM   1019  CD1 PHE A  68      -9.434  13.797 -25.270  1.00  1.03           C  
ATOM   1020  CD2 PHE A  68     -11.035  15.477 -24.749  1.00  1.03           C  
ATOM   1021  CE1 PHE A  68      -9.357  14.264 -26.545  1.00  1.03           C  
ATOM   1022  CE2 PHE A  68     -10.964  15.936 -26.044  1.00  1.03           C  
ATOM   1023  CZ  PHE A  68     -10.116  15.332 -26.940  1.00  1.03           C  
ATOM   1024  H   PHE A  68      -7.953  12.694 -22.820  1.00  1.03           H  
ATOM   1025  HA  PHE A  68      -9.045  15.374 -22.139  1.00  1.03           H  
ATOM   1026 1HB  PHE A  68     -10.372  12.812 -23.026  1.00  1.03           H  
ATOM   1027 2HB  PHE A  68     -11.263  14.202 -22.497  1.00  1.03           H  
ATOM   1028  HD1 PHE A  68      -8.829  12.943 -24.969  1.00  1.03           H  
ATOM   1029  HD2 PHE A  68     -11.707  15.955 -24.033  1.00  1.03           H  
ATOM   1030  HE1 PHE A  68      -8.689  13.786 -27.238  1.00  1.03           H  
ATOM   1031  HE2 PHE A  68     -11.578  16.769 -26.349  1.00  1.03           H  
ATOM   1032  HZ  PHE A  68     -10.048  15.687 -27.952  1.00  1.03           H  
ATOM   1033  N   THR A  69      -9.416  14.861 -19.786  1.00  1.14           N  
ATOM   1034  CA  THR A  69      -9.463  14.654 -18.346  1.00  1.14           C  
ATOM   1035  C   THR A  69     -10.698  15.316 -17.775  1.00  1.14           C  
ATOM   1036  O   THR A  69     -11.483  15.898 -18.519  1.00  1.14           O  
ATOM   1037  CB  THR A  69      -8.166  15.153 -17.663  1.00  1.14           C  
ATOM   1038  OG1 THR A  69      -8.037  16.554 -17.797  1.00  1.14           O  
ATOM   1039  CG2 THR A  69      -6.977  14.521 -18.293  1.00  1.14           C  
ATOM   1040  H   THR A  69      -9.496  15.809 -20.152  1.00  1.14           H  
ATOM   1041  HA  THR A  69      -9.537  13.586 -18.149  1.00  1.14           H  
ATOM   1042  HB  THR A  69      -8.189  14.895 -16.607  1.00  1.14           H  
ATOM   1043  HG1 THR A  69      -8.589  17.012 -17.128  1.00  1.14           H  
ATOM   1044 1HG2 THR A  69      -6.080  14.883 -17.801  1.00  1.14           H  
ATOM   1045 2HG2 THR A  69      -7.044  13.442 -18.190  1.00  1.14           H  
ATOM   1046 3HG2 THR A  69      -6.942  14.778 -19.338  1.00  1.14           H  
ATOM   1047  N   GLY A  70     -10.916  15.152 -16.483  1.00  1.27           N  
ATOM   1048  CA  GLY A  70     -12.107  15.665 -15.821  1.00  1.27           C  
ATOM   1049  C   GLY A  70     -12.724  14.514 -15.057  1.00  1.27           C  
ATOM   1050  O   GLY A  70     -12.350  13.350 -15.281  1.00  1.27           O  
ATOM   1051  H   GLY A  70     -10.226  14.669 -15.929  1.00  1.27           H  
ATOM   1052 1HA  GLY A  70     -11.842  16.480 -15.142  1.00  1.27           H  
ATOM   1053 2HA  GLY A  70     -12.812  16.054 -16.550  1.00  1.27           H  
ATOM   1054  N   VAL A  71     -13.653  14.810 -14.165  1.00  1.38           N  
ATOM   1055  CA  VAL A  71     -14.212  13.768 -13.326  1.00  1.38           C  
ATOM   1056  C   VAL A  71     -15.311  12.902 -13.939  1.00  1.38           C  
ATOM   1057  O   VAL A  71     -16.171  13.372 -14.693  1.00  1.38           O  
ATOM   1058  CB  VAL A  71     -14.659  14.381 -11.997  1.00  1.38           C  
ATOM   1059  CG1 VAL A  71     -15.378  13.374 -11.138  1.00  1.38           C  
ATOM   1060  CG2 VAL A  71     -13.428  14.853 -11.259  1.00  1.38           C  
ATOM   1061  H   VAL A  71     -13.973  15.777 -14.046  1.00  1.38           H  
ATOM   1062  HA  VAL A  71     -13.395  13.099 -13.079  1.00  1.38           H  
ATOM   1063  HB  VAL A  71     -15.326  15.208 -12.199  1.00  1.38           H  
ATOM   1064 1HG1 VAL A  71     -15.662  13.815 -10.203  1.00  1.38           H  
ATOM   1065 2HG1 VAL A  71     -16.262  13.035 -11.645  1.00  1.38           H  
ATOM   1066 3HG1 VAL A  71     -14.722  12.523 -10.934  1.00  1.38           H  
ATOM   1067 1HG2 VAL A  71     -13.712  15.295 -10.313  1.00  1.38           H  
ATOM   1068 2HG2 VAL A  71     -12.784  14.009 -11.070  1.00  1.38           H  
ATOM   1069 3HG2 VAL A  71     -12.897  15.585 -11.868  1.00  1.38           H  
ATOM   1070  N   SER A  72     -15.165  11.606 -13.673  1.00  1.44           N  
ATOM   1071  CA  SER A  72     -16.081  10.525 -13.997  1.00  1.44           C  
ATOM   1072  C   SER A  72     -16.865  10.617 -15.297  1.00  1.44           C  
ATOM   1073  O   SER A  72     -16.334  10.417 -16.391  1.00  1.44           O  
ATOM   1074  CB  SER A  72     -17.054  10.375 -12.845  1.00  1.44           C  
ATOM   1075  OG  SER A  72     -17.857  11.501 -12.713  1.00  1.44           O  
ATOM   1076  H   SER A  72     -14.377  11.355 -13.090  1.00  1.44           H  
ATOM   1077  HA  SER A  72     -15.485   9.611 -14.041  1.00  1.44           H  
ATOM   1078 1HB  SER A  72     -17.668   9.523 -13.002  1.00  1.44           H  
ATOM   1079 2HB  SER A  72     -16.505  10.213 -11.925  1.00  1.44           H  
ATOM   1080  HG  SER A  72     -18.181  11.484 -11.798  1.00  1.44           H  
ATOM   1081  N   GLY A  73     -18.158  10.887 -15.135  1.00  1.45           N  
ATOM   1082  CA  GLY A  73     -19.166  10.930 -16.186  1.00  1.45           C  
ATOM   1083  C   GLY A  73     -19.507  12.324 -16.688  1.00  1.45           C  
ATOM   1084  O   GLY A  73     -20.605  12.558 -17.207  1.00  1.45           O  
ATOM   1085  H   GLY A  73     -18.465  11.076 -14.189  1.00  1.45           H  
ATOM   1086 1HA  GLY A  73     -18.811  10.330 -17.021  1.00  1.45           H  
ATOM   1087 2HA  GLY A  73     -20.056  10.433 -15.850  1.00  1.45           H  
ATOM   1088  N   SER A  74     -18.553  13.253 -16.584  1.00  1.42           N  
ATOM   1089  CA  SER A  74     -18.732  14.641 -17.032  1.00  1.42           C  
ATOM   1090  C   SER A  74     -18.999  14.751 -18.531  1.00  1.42           C  
ATOM   1091  O   SER A  74     -19.334  15.816 -19.016  1.00  1.42           O  
ATOM   1092  CB  SER A  74     -17.511  15.471 -16.690  1.00  1.42           C  
ATOM   1093  OG  SER A  74     -16.403  15.001 -17.375  1.00  1.42           O  
ATOM   1094  H   SER A  74     -17.678  13.013 -16.111  1.00  1.42           H  
ATOM   1095  HA  SER A  74     -19.594  15.062 -16.512  1.00  1.42           H  
ATOM   1096 1HB  SER A  74     -17.695  16.509 -16.965  1.00  1.42           H  
ATOM   1097 2HB  SER A  74     -17.317  15.445 -15.624  1.00  1.42           H  
ATOM   1098  HG  SER A  74     -16.072  14.271 -16.824  1.00  1.42           H  
ATOM   1099  N   GLY A  75     -18.799  13.668 -19.273  1.00  1.34           N  
ATOM   1100  CA  GLY A  75     -19.050  13.682 -20.698  1.00  1.34           C  
ATOM   1101  C   GLY A  75     -17.774  13.604 -21.511  1.00  1.34           C  
ATOM   1102  O   GLY A  75     -17.798  13.837 -22.711  1.00  1.34           O  
ATOM   1103  H   GLY A  75     -18.521  12.818 -18.813  1.00  1.34           H  
ATOM   1104 1HA  GLY A  75     -19.705  12.848 -20.951  1.00  1.34           H  
ATOM   1105 2HA  GLY A  75     -19.600  14.581 -20.952  1.00  1.34           H  
ATOM   1106  N   LYS A  76     -16.659  13.235 -20.879  1.00  1.25           N  
ATOM   1107  CA  LYS A  76     -15.380  13.119 -21.588  1.00  1.25           C  
ATOM   1108  C   LYS A  76     -15.481  12.115 -22.720  1.00  1.25           C  
ATOM   1109  O   LYS A  76     -15.092  12.395 -23.858  1.00  1.25           O  
ATOM   1110  CB  LYS A  76     -14.340  12.582 -20.633  1.00  1.25           C  
ATOM   1111  CG  LYS A  76     -13.940  13.478 -19.539  1.00  1.25           C  
ATOM   1112  CD  LYS A  76     -12.926  12.812 -18.694  1.00  1.25           C  
ATOM   1113  CE  LYS A  76     -13.524  11.587 -18.018  1.00  1.25           C  
ATOM   1114  NZ  LYS A  76     -12.648  11.057 -16.989  1.00  1.25           N  
ATOM   1115  H   LYS A  76     -16.694  13.063 -19.885  1.00  1.25           H  
ATOM   1116  HA  LYS A  76     -15.093  14.089 -21.991  1.00  1.25           H  
ATOM   1117 1HB  LYS A  76     -14.676  11.640 -20.203  1.00  1.25           H  
ATOM   1118 2HB  LYS A  76     -13.451  12.384 -21.205  1.00  1.25           H  
ATOM   1119 1HG  LYS A  76     -13.514  14.402 -19.937  1.00  1.25           H  
ATOM   1120 2HG  LYS A  76     -14.800  13.721 -18.926  1.00  1.25           H  
ATOM   1121 1HD  LYS A  76     -12.030  12.558 -19.258  1.00  1.25           H  
ATOM   1122 2HD  LYS A  76     -12.663  13.479 -17.910  1.00  1.25           H  
ATOM   1123 1HE  LYS A  76     -14.476  11.860 -17.562  1.00  1.25           H  
ATOM   1124 2HE  LYS A  76     -13.696  10.815 -18.764  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  76     -13.071  10.245 -16.558  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  76     -11.764  10.804 -17.398  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  76     -12.509  11.808 -16.285  1.00  1.25           H  
ATOM   1128  N   SER A  77     -16.096  10.967 -22.407  1.00  1.16           N  
ATOM   1129  CA  SER A  77     -16.304   9.896 -23.367  1.00  1.16           C  
ATOM   1130  C   SER A  77     -17.251  10.386 -24.444  1.00  1.16           C  
ATOM   1131  O   SER A  77     -17.072  10.116 -25.625  1.00  1.16           O  
ATOM   1132  CB  SER A  77     -16.925   8.677 -22.689  1.00  1.16           C  
ATOM   1133  OG  SER A  77     -16.068   8.095 -21.736  1.00  1.16           O  
ATOM   1134  H   SER A  77     -16.406  10.833 -21.456  1.00  1.16           H  
ATOM   1135  HA  SER A  77     -15.353   9.626 -23.822  1.00  1.16           H  
ATOM   1136 1HB  SER A  77     -17.847   8.987 -22.201  1.00  1.16           H  
ATOM   1137 2HB  SER A  77     -17.192   7.933 -23.440  1.00  1.16           H  
ATOM   1138  HG  SER A  77     -15.639   7.297 -22.167  1.00  1.16           H  
ATOM   1139  N   SER A  78     -18.265  11.129 -24.038  1.00  1.09           N  
ATOM   1140  CA  SER A  78     -19.234  11.611 -24.996  1.00  1.09           C  
ATOM   1141  C   SER A  78     -18.665  12.680 -25.929  1.00  1.09           C  
ATOM   1142  O   SER A  78     -18.971  12.708 -27.122  1.00  1.09           O  
ATOM   1143  CB  SER A  78     -20.477  12.066 -24.292  1.00  1.09           C  
ATOM   1144  OG  SER A  78     -21.109  10.954 -23.720  1.00  1.09           O  
ATOM   1145  H   SER A  78     -18.361  11.352 -23.060  1.00  1.09           H  
ATOM   1146  HA  SER A  78     -19.511  10.756 -25.600  1.00  1.09           H  
ATOM   1147 1HB  SER A  78     -20.228  12.795 -23.523  1.00  1.09           H  
ATOM   1148 2HB  SER A  78     -21.139  12.539 -24.994  1.00  1.09           H  
ATOM   1149  HG  SER A  78     -21.230  10.297 -24.463  1.00  1.09           H  
ATOM   1150  N   LEU A  79     -17.802  13.541 -25.416  1.00  1.04           N  
ATOM   1151  CA  LEU A  79     -17.216  14.578 -26.244  1.00  1.04           C  
ATOM   1152  C   LEU A  79     -16.372  13.881 -27.313  1.00  1.04           C  
ATOM   1153  O   LEU A  79     -16.485  14.151 -28.509  1.00  1.04           O  
ATOM   1154  CB  LEU A  79     -16.341  15.518 -25.396  1.00  1.04           C  
ATOM   1155  CG  LEU A  79     -15.791  16.774 -26.103  1.00  1.04           C  
ATOM   1156  CD1 LEU A  79     -14.703  16.359 -27.091  1.00  1.04           C  
ATOM   1157  CD2 LEU A  79     -16.935  17.511 -26.789  1.00  1.04           C  
ATOM   1158  H   LEU A  79     -17.568  13.498 -24.430  1.00  1.04           H  
ATOM   1159  HA  LEU A  79     -18.009  15.151 -26.718  1.00  1.04           H  
ATOM   1160 1HB  LEU A  79     -16.928  15.847 -24.536  1.00  1.04           H  
ATOM   1161 2HB  LEU A  79     -15.490  14.947 -25.017  1.00  1.04           H  
ATOM   1162  HG  LEU A  79     -15.339  17.433 -25.363  1.00  1.04           H  
ATOM   1163 1HD1 LEU A  79     -14.294  17.228 -27.589  1.00  1.04           H  
ATOM   1164 2HD1 LEU A  79     -13.911  15.839 -26.560  1.00  1.04           H  
ATOM   1165 3HD1 LEU A  79     -15.140  15.695 -27.828  1.00  1.04           H  
ATOM   1166 1HD2 LEU A  79     -16.560  18.410 -27.275  1.00  1.04           H  
ATOM   1167 2HD2 LEU A  79     -17.397  16.862 -27.535  1.00  1.04           H  
ATOM   1168 3HD2 LEU A  79     -17.672  17.788 -26.037  1.00  1.04           H  
ATOM   1169  N   VAL A  80     -15.511  12.967 -26.873  1.00  1.00           N  
ATOM   1170  CA  VAL A  80     -14.599  12.287 -27.774  1.00  1.00           C  
ATOM   1171  C   VAL A  80     -15.241  11.221 -28.697  1.00  1.00           C  
ATOM   1172  O   VAL A  80     -14.947  11.189 -29.897  1.00  1.00           O  
ATOM   1173  CB  VAL A  80     -13.487  11.663 -26.924  1.00  1.00           C  
ATOM   1174  CG1 VAL A  80     -12.618  10.860 -27.742  1.00  1.00           C  
ATOM   1175  CG2 VAL A  80     -12.711  12.741 -26.288  1.00  1.00           C  
ATOM   1176  H   VAL A  80     -15.465  12.756 -25.872  1.00  1.00           H  
ATOM   1177  HA  VAL A  80     -14.141  13.048 -28.407  1.00  1.00           H  
ATOM   1178  HB  VAL A  80     -13.933  11.021 -26.162  1.00  1.00           H  
ATOM   1179 1HG1 VAL A  80     -11.835  10.412 -27.124  1.00  1.00           H  
ATOM   1180 2HG1 VAL A  80     -13.224  10.090 -28.184  1.00  1.00           H  
ATOM   1181 3HG1 VAL A  80     -12.163  11.474 -28.518  1.00  1.00           H  
ATOM   1182 1HG2 VAL A  80     -11.924  12.305 -25.688  1.00  1.00           H  
ATOM   1183 2HG2 VAL A  80     -12.279  13.365 -27.063  1.00  1.00           H  
ATOM   1184 3HG2 VAL A  80     -13.362  13.346 -25.653  1.00  1.00           H  
ATOM   1185  N   PHE A  81     -16.085  10.344 -28.149  1.00  0.97           N  
ATOM   1186  CA  PHE A  81     -16.710   9.260 -28.912  1.00  0.97           C  
ATOM   1187  C   PHE A  81     -18.142   9.500 -29.385  1.00  0.97           C  
ATOM   1188  O   PHE A  81     -18.481   9.169 -30.522  1.00  0.97           O  
ATOM   1189  CB  PHE A  81     -16.727   7.978 -28.096  1.00  0.97           C  
ATOM   1190  CG  PHE A  81     -15.414   7.354 -27.874  1.00  0.97           C  
ATOM   1191  CD1 PHE A  81     -14.631   7.715 -26.802  1.00  0.97           C  
ATOM   1192  CD2 PHE A  81     -14.985   6.335 -28.716  1.00  0.97           C  
ATOM   1193  CE1 PHE A  81     -13.445   7.083 -26.587  1.00  0.97           C  
ATOM   1194  CE2 PHE A  81     -13.802   5.689 -28.484  1.00  0.97           C  
ATOM   1195  CZ  PHE A  81     -13.042   6.050 -27.432  1.00  0.97           C  
ATOM   1196  H   PHE A  81     -16.304  10.414 -27.168  1.00  0.97           H  
ATOM   1197  HA  PHE A  81     -16.080   9.087 -29.769  1.00  0.97           H  
ATOM   1198 1HB  PHE A  81     -17.177   8.172 -27.131  1.00  0.97           H  
ATOM   1199 2HB  PHE A  81     -17.364   7.250 -28.596  1.00  0.97           H  
ATOM   1200  HD1 PHE A  81     -14.968   8.510 -26.132  1.00  0.97           H  
ATOM   1201  HD2 PHE A  81     -15.613   6.043 -29.556  1.00  0.97           H  
ATOM   1202  HE1 PHE A  81     -12.820   7.380 -25.742  1.00  0.97           H  
ATOM   1203  HE2 PHE A  81     -13.463   4.893 -29.128  1.00  0.97           H  
ATOM   1204  HZ  PHE A  81     -12.109   5.531 -27.267  1.00  0.97           H  
ATOM   1205  N   ASP A  82     -18.992  10.072 -28.533  1.00  0.96           N  
ATOM   1206  CA  ASP A  82     -20.402  10.216 -28.937  1.00  0.96           C  
ATOM   1207  C   ASP A  82     -20.607  11.452 -29.806  1.00  0.96           C  
ATOM   1208  O   ASP A  82     -21.559  11.523 -30.582  1.00  0.96           O  
ATOM   1209  CB  ASP A  82     -21.350  10.259 -27.741  1.00  0.96           C  
ATOM   1210  CG  ASP A  82     -21.356   8.946 -26.935  1.00  0.96           C  
ATOM   1211  OD1 ASP A  82     -21.329   7.895 -27.541  1.00  0.96           O  
ATOM   1212  OD2 ASP A  82     -21.356   9.010 -25.716  1.00  0.96           O  
ATOM   1213  H   ASP A  82     -18.651  10.347 -27.611  1.00  0.96           H  
ATOM   1214  HA  ASP A  82     -20.676   9.345 -29.534  1.00  0.96           H  
ATOM   1215 1HB  ASP A  82     -21.120  11.101 -27.118  1.00  0.96           H  
ATOM   1216 2HB  ASP A  82     -22.368  10.428 -28.111  1.00  0.96           H  
ATOM   1217  N   THR A  83     -19.673  12.392 -29.723  1.00  0.96           N  
ATOM   1218  CA  THR A  83     -19.738  13.583 -30.544  1.00  0.96           C  
ATOM   1219  C   THR A  83     -18.677  13.539 -31.640  1.00  0.96           C  
ATOM   1220  O   THR A  83     -19.011  13.455 -32.823  1.00  0.96           O  
ATOM   1221  CB  THR A  83     -19.544  14.877 -29.735  1.00  0.96           C  
ATOM   1222  OG1 THR A  83     -20.541  14.975 -28.724  1.00  0.96           O  
ATOM   1223  CG2 THR A  83     -19.673  16.043 -30.666  1.00  0.96           C  
ATOM   1224  H   THR A  83     -18.950  12.294 -29.020  1.00  0.96           H  
ATOM   1225  HA  THR A  83     -20.709  13.631 -31.013  1.00  0.96           H  
ATOM   1226  HB  THR A  83     -18.584  14.897 -29.277  1.00  0.96           H  
ATOM   1227  HG1 THR A  83     -20.408  14.251 -28.092  1.00  0.96           H  
ATOM   1228 1HG2 THR A  83     -19.559  16.970 -30.120  1.00  0.96           H  
ATOM   1229 2HG2 THR A  83     -18.914  15.988 -31.445  1.00  0.96           H  
ATOM   1230 3HG2 THR A  83     -20.656  15.991 -31.113  1.00  0.96           H  
ATOM   1231  N   ILE A  84     -17.390  13.551 -31.279  1.00  0.97           N  
ATOM   1232  CA  ILE A  84     -16.424  13.634 -32.361  1.00  0.97           C  
ATOM   1233  C   ILE A  84     -16.292  12.347 -33.180  1.00  0.97           C  
ATOM   1234  O   ILE A  84     -16.497  12.387 -34.398  1.00  0.97           O  
ATOM   1235  CB  ILE A  84     -15.058  14.090 -31.831  1.00  0.97           C  
ATOM   1236  CG1 ILE A  84     -15.176  15.520 -31.325  1.00  0.97           C  
ATOM   1237  CG2 ILE A  84     -14.032  14.036 -32.923  1.00  0.97           C  
ATOM   1238  CD1 ILE A  84     -13.977  15.950 -30.587  1.00  0.97           C  
ATOM   1239  H   ILE A  84     -17.099  13.601 -30.304  1.00  0.97           H  
ATOM   1240  HA  ILE A  84     -16.763  14.394 -33.021  1.00  0.97           H  
ATOM   1241  HB  ILE A  84     -14.752  13.460 -31.004  1.00  0.97           H  
ATOM   1242 1HG1 ILE A  84     -15.334  16.191 -32.160  1.00  0.97           H  
ATOM   1243 2HG1 ILE A  84     -16.037  15.591 -30.654  1.00  0.97           H  
ATOM   1244 1HG2 ILE A  84     -13.070  14.373 -32.542  1.00  0.97           H  
ATOM   1245 2HG2 ILE A  84     -13.937  13.016 -33.291  1.00  0.97           H  
ATOM   1246 3HG2 ILE A  84     -14.359  14.688 -33.721  1.00  0.97           H  
ATOM   1247 1HD1 ILE A  84     -14.093  16.963 -30.238  1.00  0.97           H  
ATOM   1248 2HD1 ILE A  84     -13.816  15.287 -29.739  1.00  0.97           H  
ATOM   1249 3HD1 ILE A  84     -13.132  15.890 -31.258  1.00  0.97           H  
ATOM   1250  N   ALA A  85     -16.045  11.198 -32.562  1.00  0.99           N  
ATOM   1251  CA  ALA A  85     -15.971   9.986 -33.365  1.00  0.99           C  
ATOM   1252  C   ALA A  85     -17.273   9.715 -34.106  1.00  0.99           C  
ATOM   1253  O   ALA A  85     -17.250   9.224 -35.233  1.00  0.99           O  
ATOM   1254  CB  ALA A  85     -15.664   8.784 -32.528  1.00  0.99           C  
ATOM   1255  H   ALA A  85     -15.854  11.172 -31.559  1.00  0.99           H  
ATOM   1256  HA  ALA A  85     -15.176  10.124 -34.096  1.00  0.99           H  
ATOM   1257 1HB  ALA A  85     -15.617   7.947 -33.185  1.00  0.99           H  
ATOM   1258 2HB  ALA A  85     -14.719   8.920 -31.998  1.00  0.99           H  
ATOM   1259 3HB  ALA A  85     -16.456   8.628 -31.834  1.00  0.99           H  
ATOM   1260  N   ALA A  86     -18.409  10.016 -33.478  1.00  1.02           N  
ATOM   1261  CA  ALA A  86     -19.700   9.767 -34.103  1.00  1.02           C  
ATOM   1262  C   ALA A  86     -19.836  10.548 -35.403  1.00  1.02           C  
ATOM   1263  O   ALA A  86     -20.336  10.022 -36.406  1.00  1.02           O  
ATOM   1264  CB  ALA A  86     -20.805  10.136 -33.155  1.00  1.02           C  
ATOM   1265  H   ALA A  86     -18.373  10.405 -32.543  1.00  1.02           H  
ATOM   1266  HA  ALA A  86     -19.766   8.705 -34.335  1.00  1.02           H  
ATOM   1267 1HB  ALA A  86     -21.763   9.924 -33.609  1.00  1.02           H  
ATOM   1268 2HB  ALA A  86     -20.702   9.558 -32.237  1.00  1.02           H  
ATOM   1269 3HB  ALA A  86     -20.731  11.198 -32.927  1.00  1.02           H  
ATOM   1270  N   GLU A  87     -19.346  11.789 -35.413  1.00  1.05           N  
ATOM   1271  CA  GLU A  87     -19.399  12.567 -36.636  1.00  1.05           C  
ATOM   1272  C   GLU A  87     -18.479  11.928 -37.653  1.00  1.05           C  
ATOM   1273  O   GLU A  87     -18.806  11.890 -38.838  1.00  1.05           O  
ATOM   1274  CB  GLU A  87     -19.004  14.009 -36.411  1.00  1.05           C  
ATOM   1275  CG  GLU A  87     -19.125  14.931 -37.658  1.00  1.05           C  
ATOM   1276  CD  GLU A  87     -20.555  15.143 -38.117  1.00  1.05           C  
ATOM   1277  OE1 GLU A  87     -21.441  14.858 -37.356  1.00  1.05           O  
ATOM   1278  OE2 GLU A  87     -20.756  15.613 -39.212  1.00  1.05           O  
ATOM   1279  H   GLU A  87     -18.964  12.208 -34.560  1.00  1.05           H  
ATOM   1280  HA  GLU A  87     -20.416  12.543 -37.024  1.00  1.05           H  
ATOM   1281 1HB  GLU A  87     -19.641  14.419 -35.628  1.00  1.05           H  
ATOM   1282 2HB  GLU A  87     -17.990  14.039 -36.044  1.00  1.05           H  
ATOM   1283 1HG  GLU A  87     -18.676  15.898 -37.445  1.00  1.05           H  
ATOM   1284 2HG  GLU A  87     -18.558  14.479 -38.467  1.00  1.05           H  
ATOM   1285  N   SER A  88     -17.334  11.407 -37.198  1.00  1.10           N  
ATOM   1286  CA  SER A  88     -16.410  10.770 -38.125  1.00  1.10           C  
ATOM   1287  C   SER A  88     -17.126   9.626 -38.800  1.00  1.10           C  
ATOM   1288  O   SER A  88     -17.002   9.445 -40.004  1.00  1.10           O  
ATOM   1289  CB  SER A  88     -15.167  10.223 -37.468  1.00  1.10           C  
ATOM   1290  OG  SER A  88     -14.333   9.658 -38.448  1.00  1.10           O  
ATOM   1291  H   SER A  88     -17.102  11.483 -36.204  1.00  1.10           H  
ATOM   1292  HA  SER A  88     -16.110  11.493 -38.876  1.00  1.10           H  
ATOM   1293 1HB  SER A  88     -14.636  10.997 -36.930  1.00  1.10           H  
ATOM   1294 2HB  SER A  88     -15.439   9.463 -36.765  1.00  1.10           H  
ATOM   1295  HG  SER A  88     -13.741  10.391 -38.738  1.00  1.10           H  
ATOM   1296  N   GLN A  89     -17.892   8.843 -38.039  1.00  1.17           N  
ATOM   1297  CA  GLN A  89     -18.572   7.703 -38.636  1.00  1.17           C  
ATOM   1298  C   GLN A  89     -19.534   8.204 -39.728  1.00  1.17           C  
ATOM   1299  O   GLN A  89     -19.622   7.608 -40.806  1.00  1.17           O  
ATOM   1300  CB  GLN A  89     -19.287   6.902 -37.538  1.00  1.17           C  
ATOM   1301  CG  GLN A  89     -18.309   6.239 -36.489  1.00  1.17           C  
ATOM   1302  CD  GLN A  89     -17.432   5.090 -37.013  1.00  1.17           C  
ATOM   1303  OE1 GLN A  89     -17.949   4.089 -37.503  1.00  1.17           O  
ATOM   1304  NE2 GLN A  89     -16.113   5.232 -36.896  1.00  1.17           N  
ATOM   1305  H   GLN A  89     -17.956   9.030 -37.037  1.00  1.17           H  
ATOM   1306  HA  GLN A  89     -17.848   7.057 -39.103  1.00  1.17           H  
ATOM   1307 1HB  GLN A  89     -19.959   7.563 -36.993  1.00  1.17           H  
ATOM   1308 2HB  GLN A  89     -19.893   6.120 -37.988  1.00  1.17           H  
ATOM   1309 1HG  GLN A  89     -17.637   7.008 -36.134  1.00  1.17           H  
ATOM   1310 2HG  GLN A  89     -18.901   5.862 -35.656  1.00  1.17           H  
ATOM   1311 1HE2 GLN A  89     -15.494   4.513 -37.221  1.00  1.17           H  
ATOM   1312 2HE2 GLN A  89     -15.723   6.056 -36.486  1.00  1.17           H  
ATOM   1313  N   ARG A  90     -20.190   9.349 -39.507  1.00  1.23           N  
ATOM   1314  CA  ARG A  90     -21.054   9.885 -40.560  1.00  1.23           C  
ATOM   1315  C   ARG A  90     -20.221  10.314 -41.780  1.00  1.23           C  
ATOM   1316  O   ARG A  90     -20.606  10.048 -42.921  1.00  1.23           O  
ATOM   1317  CB  ARG A  90     -21.870  11.067 -40.059  1.00  1.23           C  
ATOM   1318  CG  ARG A  90     -22.958  10.717 -39.046  1.00  1.23           C  
ATOM   1319  CD  ARG A  90     -23.682  11.932 -38.600  1.00  1.23           C  
ATOM   1320  NE  ARG A  90     -24.536  12.515 -39.639  1.00  1.23           N  
ATOM   1321  CZ  ARG A  90     -25.865  12.248 -39.768  1.00  1.23           C  
ATOM   1322  NH1 ARG A  90     -26.457  11.456 -38.901  1.00  1.23           N  
ATOM   1323  NH2 ARG A  90     -26.574  12.799 -40.739  1.00  1.23           N  
ATOM   1324  H   ARG A  90     -20.111   9.813 -38.599  1.00  1.23           H  
ATOM   1325  HA  ARG A  90     -21.745   9.103 -40.869  1.00  1.23           H  
ATOM   1326 1HB  ARG A  90     -21.206  11.781 -39.576  1.00  1.23           H  
ATOM   1327 2HB  ARG A  90     -22.329  11.583 -40.896  1.00  1.23           H  
ATOM   1328 1HG  ARG A  90     -23.671  10.022 -39.490  1.00  1.23           H  
ATOM   1329 2HG  ARG A  90     -22.492  10.257 -38.169  1.00  1.23           H  
ATOM   1330 1HD  ARG A  90     -24.322  11.651 -37.773  1.00  1.23           H  
ATOM   1331 2HD  ARG A  90     -22.965  12.693 -38.271  1.00  1.23           H  
ATOM   1332  HE  ARG A  90     -24.105  13.140 -40.313  1.00  1.23           H  
ATOM   1333 1HH1 ARG A  90     -25.927  11.034 -38.143  1.00  1.23           H  
ATOM   1334 2HH1 ARG A  90     -27.476  11.296 -38.945  1.00  1.23           H  
ATOM   1335 1HH2 ARG A  90     -26.133  13.418 -41.403  1.00  1.23           H  
ATOM   1336 2HH2 ARG A  90     -27.567  12.600 -40.807  1.00  1.23           H  
ATOM   1337  N   LEU A  91     -19.059  10.935 -41.538  1.00  1.31           N  
ATOM   1338  CA  LEU A  91     -18.181  11.403 -42.617  1.00  1.31           C  
ATOM   1339  C   LEU A  91     -17.655  10.217 -43.422  1.00  1.31           C  
ATOM   1340  O   LEU A  91     -17.479  10.286 -44.635  1.00  1.31           O  
ATOM   1341  CB  LEU A  91     -17.013  12.207 -42.034  1.00  1.31           C  
ATOM   1342  CG  LEU A  91     -17.399  13.546 -41.394  1.00  1.31           C  
ATOM   1343  CD1 LEU A  91     -16.181  14.148 -40.685  1.00  1.31           C  
ATOM   1344  CD2 LEU A  91     -17.932  14.473 -42.466  1.00  1.31           C  
ATOM   1345  H   LEU A  91     -18.797  11.120 -40.568  1.00  1.31           H  
ATOM   1346  HA  LEU A  91     -18.760  12.046 -43.282  1.00  1.31           H  
ATOM   1347 1HB  LEU A  91     -16.518  11.605 -41.280  1.00  1.31           H  
ATOM   1348 2HB  LEU A  91     -16.299  12.410 -42.830  1.00  1.31           H  
ATOM   1349  HG  LEU A  91     -18.175  13.383 -40.654  1.00  1.31           H  
ATOM   1350 1HD1 LEU A  91     -16.462  15.093 -40.220  1.00  1.31           H  
ATOM   1351 2HD1 LEU A  91     -15.828  13.471 -39.925  1.00  1.31           H  
ATOM   1352 3HD1 LEU A  91     -15.381  14.323 -41.404  1.00  1.31           H  
ATOM   1353 1HD2 LEU A  91     -18.221  15.421 -42.011  1.00  1.31           H  
ATOM   1354 2HD2 LEU A  91     -17.162  14.647 -43.216  1.00  1.31           H  
ATOM   1355 3HD2 LEU A  91     -18.807  14.020 -42.943  1.00  1.31           H  
ATOM   1356  N   ILE A  92     -17.414   9.115 -42.728  1.00  1.42           N  
ATOM   1357  CA  ILE A  92     -16.974   7.883 -43.354  1.00  1.42           C  
ATOM   1358  C   ILE A  92     -18.102   7.365 -44.254  1.00  1.42           C  
ATOM   1359  O   ILE A  92     -17.869   7.023 -45.419  1.00  1.42           O  
ATOM   1360  CB  ILE A  92     -16.578   6.862 -42.268  1.00  1.42           C  
ATOM   1361  CG1 ILE A  92     -15.277   7.325 -41.541  1.00  1.42           C  
ATOM   1362  CG2 ILE A  92     -16.414   5.529 -42.879  1.00  1.42           C  
ATOM   1363  CD1 ILE A  92     -14.987   6.563 -40.238  1.00  1.42           C  
ATOM   1364  H   ILE A  92     -17.529   9.141 -41.721  1.00  1.42           H  
ATOM   1365  HA  ILE A  92     -16.107   8.086 -43.969  1.00  1.42           H  
ATOM   1366  HB  ILE A  92     -17.354   6.815 -41.523  1.00  1.42           H  
ATOM   1367 1HG1 ILE A  92     -14.434   7.182 -42.211  1.00  1.42           H  
ATOM   1368 2HG1 ILE A  92     -15.353   8.379 -41.319  1.00  1.42           H  
ATOM   1369 1HG2 ILE A  92     -16.154   4.798 -42.118  1.00  1.42           H  
ATOM   1370 2HG2 ILE A  92     -17.358   5.260 -43.334  1.00  1.42           H  
ATOM   1371 3HG2 ILE A  92     -15.633   5.560 -43.635  1.00  1.42           H  
ATOM   1372 1HD1 ILE A  92     -14.081   6.939 -39.785  1.00  1.42           H  
ATOM   1373 2HD1 ILE A  92     -15.788   6.704 -39.548  1.00  1.42           H  
ATOM   1374 3HD1 ILE A  92     -14.877   5.502 -40.449  1.00  1.42           H  
ATOM   1375  N   ASN A  93     -19.341   7.391 -43.759  1.00  1.55           N  
ATOM   1376  CA  ASN A  93     -20.489   6.944 -44.546  1.00  1.55           C  
ATOM   1377  C   ASN A  93     -20.667   7.761 -45.820  1.00  1.55           C  
ATOM   1378  O   ASN A  93     -21.013   7.204 -46.858  1.00  1.55           O  
ATOM   1379  CB  ASN A  93     -21.738   6.979 -43.705  1.00  1.55           C  
ATOM   1380  CG  ASN A  93     -21.678   5.928 -42.788  1.00  1.55           C  
ATOM   1381  OD1 ASN A  93     -20.979   4.981 -43.130  1.00  1.55           O  
ATOM   1382  ND2 ASN A  93     -22.317   6.022 -41.642  1.00  1.55           N  
ATOM   1383  H   ASN A  93     -19.486   7.685 -42.790  1.00  1.55           H  
ATOM   1384  HA  ASN A  93     -20.311   5.912 -44.844  1.00  1.55           H  
ATOM   1385 1HB  ASN A  93     -21.819   7.918 -43.175  1.00  1.55           H  
ATOM   1386 2HB  ASN A  93     -22.617   6.861 -44.335  1.00  1.55           H  
ATOM   1387 1HD2 ASN A  93     -22.240   5.296 -40.954  1.00  1.55           H  
ATOM   1388 2HD2 ASN A  93     -22.855   6.833 -41.435  1.00  1.55           H  
ATOM   1389  N   GLU A  94     -20.316   9.044 -45.786  1.00  1.72           N  
ATOM   1390  CA  GLU A  94     -20.432   9.907 -46.967  1.00  1.72           C  
ATOM   1391  C   GLU A  94     -19.536   9.443 -48.133  1.00  1.72           C  
ATOM   1392  O   GLU A  94     -19.735   9.866 -49.271  1.00  1.72           O  
ATOM   1393  CB  GLU A  94     -20.098  11.376 -46.643  1.00  1.72           C  
ATOM   1394  CG  GLU A  94     -21.113  12.086 -45.747  1.00  1.72           C  
ATOM   1395  CD  GLU A  94     -20.782  13.552 -45.476  1.00  1.72           C  
ATOM   1396  OE1 GLU A  94     -19.764  14.020 -45.933  1.00  1.72           O  
ATOM   1397  OE2 GLU A  94     -21.559  14.198 -44.806  1.00  1.72           O  
ATOM   1398  H   GLU A  94     -20.041   9.445 -44.890  1.00  1.72           H  
ATOM   1399  HA  GLU A  94     -21.464   9.874 -47.308  1.00  1.72           H  
ATOM   1400 1HB  GLU A  94     -19.132  11.428 -46.155  1.00  1.72           H  
ATOM   1401 2HB  GLU A  94     -20.024  11.938 -47.572  1.00  1.72           H  
ATOM   1402 1HG  GLU A  94     -22.103  12.014 -46.196  1.00  1.72           H  
ATOM   1403 2HG  GLU A  94     -21.133  11.561 -44.809  1.00  1.72           H  
ATOM   1404  N   THR A  95     -18.506   8.632 -47.839  1.00  1.90           N  
ATOM   1405  CA  THR A  95     -17.584   8.159 -48.860  1.00  1.90           C  
ATOM   1406  C   THR A  95     -17.891   6.713 -49.281  1.00  1.90           C  
ATOM   1407  O   THR A  95     -17.176   6.128 -50.099  1.00  1.90           O  
ATOM   1408  CB  THR A  95     -16.129   8.234 -48.359  1.00  1.90           C  
ATOM   1409  OG1 THR A  95     -15.932   7.330 -47.260  1.00  1.90           O  
ATOM   1410  CG2 THR A  95     -15.858   9.649 -47.869  1.00  1.90           C  
ATOM   1411  H   THR A  95     -18.377   8.298 -46.885  1.00  1.90           H  
ATOM   1412  HA  THR A  95     -17.678   8.792 -49.739  1.00  1.90           H  
ATOM   1413  HB  THR A  95     -15.441   7.984 -49.164  1.00  1.90           H  
ATOM   1414  HG1 THR A  95     -16.722   7.334 -46.676  1.00  1.90           H  
ATOM   1415 1HG2 THR A  95     -14.836   9.721 -47.506  1.00  1.90           H  
ATOM   1416 2HG2 THR A  95     -16.006  10.351 -48.687  1.00  1.90           H  
ATOM   1417 3HG2 THR A  95     -16.551   9.887 -47.057  1.00  1.90           H  
ATOM   1418  N   TYR A  96     -18.932   6.127 -48.684  1.00  2.08           N  
ATOM   1419  CA  TYR A  96     -19.332   4.745 -48.918  1.00  2.08           C  
ATOM   1420  C   TYR A  96     -20.467   4.608 -49.916  1.00  2.08           C  
ATOM   1421  O   TYR A  96     -21.042   5.594 -50.380  1.00  2.08           O  
ATOM   1422  CB  TYR A  96     -19.679   4.036 -47.602  1.00  2.08           C  
ATOM   1423  CG  TYR A  96     -18.462   3.712 -46.755  1.00  2.08           C  
ATOM   1424  CD1 TYR A  96     -17.197   3.778 -47.325  1.00  2.08           C  
ATOM   1425  CD2 TYR A  96     -18.596   3.294 -45.445  1.00  2.08           C  
ATOM   1426  CE1 TYR A  96     -16.085   3.434 -46.599  1.00  2.08           C  
ATOM   1427  CE2 TYR A  96     -17.471   2.933 -44.732  1.00  2.08           C  
ATOM   1428  CZ  TYR A  96     -16.226   3.006 -45.299  1.00  2.08           C  
ATOM   1429  OH  TYR A  96     -15.111   2.642 -44.570  1.00  2.08           O  
ATOM   1430  H   TYR A  96     -19.500   6.666 -48.032  1.00  2.08           H  
ATOM   1431  HA  TYR A  96     -18.481   4.219 -49.347  1.00  2.08           H  
ATOM   1432 1HB  TYR A  96     -20.339   4.673 -47.017  1.00  2.08           H  
ATOM   1433 2HB  TYR A  96     -20.215   3.112 -47.798  1.00  2.08           H  
ATOM   1434  HD1 TYR A  96     -17.080   4.098 -48.358  1.00  2.08           H  
ATOM   1435  HD2 TYR A  96     -19.579   3.225 -44.981  1.00  2.08           H  
ATOM   1436  HE1 TYR A  96     -15.097   3.490 -47.055  1.00  2.08           H  
ATOM   1437  HE2 TYR A  96     -17.559   2.591 -43.719  1.00  2.08           H  
ATOM   1438  HH  TYR A  96     -14.323   2.775 -45.103  1.00  2.08           H  
ATOM   1439  N   SER A  97     -20.782   3.362 -50.266  1.00  2.20           N  
ATOM   1440  CA  SER A  97     -21.870   3.080 -51.190  1.00  2.20           C  
ATOM   1441  C   SER A  97     -23.141   3.803 -50.814  1.00  2.20           C  
ATOM   1442  O   SER A  97     -23.451   3.988 -49.632  1.00  2.20           O  
ATOM   1443  CB  SER A  97     -22.189   1.598 -51.238  1.00  2.20           C  
ATOM   1444  OG  SER A  97     -23.389   1.365 -51.966  1.00  2.20           O  
ATOM   1445  H   SER A  97     -20.254   2.597 -49.872  1.00  2.20           H  
ATOM   1446  HA  SER A  97     -21.571   3.415 -52.184  1.00  2.20           H  
ATOM   1447 1HB  SER A  97     -21.368   1.070 -51.718  1.00  2.20           H  
ATOM   1448 2HB  SER A  97     -22.286   1.207 -50.226  1.00  2.20           H  
ATOM   1449  HG  SER A  97     -23.370   0.429 -52.202  1.00  2.20           H  
ATOM   1450  N   ALA A  98     -23.934   4.105 -51.837  1.00  2.24           N  
ATOM   1451  CA  ALA A  98     -25.221   4.763 -51.678  1.00  2.24           C  
ATOM   1452  C   ALA A  98     -26.107   3.961 -50.733  1.00  2.24           C  
ATOM   1453  O   ALA A  98     -26.991   4.516 -50.086  1.00  2.24           O  
ATOM   1454  CB  ALA A  98     -25.904   4.930 -53.019  1.00  2.24           C  
ATOM   1455  H   ALA A  98     -23.607   3.888 -52.771  1.00  2.24           H  
ATOM   1456  HA  ALA A  98     -25.046   5.745 -51.243  1.00  2.24           H  
ATOM   1457 1HB  ALA A  98     -26.855   5.440 -52.879  1.00  2.24           H  
ATOM   1458 2HB  ALA A  98     -25.267   5.518 -53.678  1.00  2.24           H  
ATOM   1459 3HB  ALA A  98     -26.081   3.950 -53.463  1.00  2.24           H  
ATOM   1460  N   PHE A  99     -25.898   2.643 -50.689  1.00  2.18           N  
ATOM   1461  CA  PHE A  99     -26.660   1.786 -49.795  1.00  2.18           C  
ATOM   1462  C   PHE A  99     -26.521   2.267 -48.355  1.00  2.18           C  
ATOM   1463  O   PHE A  99     -27.501   2.341 -47.624  1.00  2.18           O  
ATOM   1464  CB  PHE A  99     -26.196   0.332 -49.903  1.00  2.18           C  
ATOM   1465  CG  PHE A  99     -26.884  -0.578 -48.923  1.00  2.18           C  
ATOM   1466  CD1 PHE A  99     -28.179  -1.020 -49.129  1.00  2.18           C  
ATOM   1467  CD2 PHE A  99     -26.216  -1.000 -47.791  1.00  2.18           C  
ATOM   1468  CE1 PHE A  99     -28.792  -1.858 -48.215  1.00  2.18           C  
ATOM   1469  CE2 PHE A  99     -26.819  -1.834 -46.879  1.00  2.18           C  
ATOM   1470  CZ  PHE A  99     -28.109  -2.264 -47.087  1.00  2.18           C  
ATOM   1471  H   PHE A  99     -25.145   2.239 -51.248  1.00  2.18           H  
ATOM   1472  HA  PHE A  99     -27.710   1.842 -50.076  1.00  2.18           H  
ATOM   1473 1HB  PHE A  99     -26.388  -0.032 -50.908  1.00  2.18           H  
ATOM   1474 2HB  PHE A  99     -25.123   0.278 -49.728  1.00  2.18           H  
ATOM   1475  HD1 PHE A  99     -28.717  -0.695 -50.021  1.00  2.18           H  
ATOM   1476  HD2 PHE A  99     -25.200  -0.662 -47.633  1.00  2.18           H  
ATOM   1477  HE1 PHE A  99     -29.814  -2.197 -48.385  1.00  2.18           H  
ATOM   1478  HE2 PHE A  99     -26.278  -2.148 -45.998  1.00  2.18           H  
ATOM   1479  HZ  PHE A  99     -28.589  -2.924 -46.367  1.00  2.18           H  
ATOM   1480  N   ILE A 100     -25.290   2.563 -47.948  1.00  2.07           N  
ATOM   1481  CA  ILE A 100     -24.959   2.994 -46.596  1.00  2.07           C  
ATOM   1482  C   ILE A 100     -25.392   4.449 -46.394  1.00  2.07           C  
ATOM   1483  O   ILE A 100     -26.036   4.797 -45.399  1.00  2.07           O  
ATOM   1484  CB  ILE A 100     -23.438   2.817 -46.370  1.00  2.07           C  
ATOM   1485  CG1 ILE A 100     -23.085   1.334 -46.489  1.00  2.07           C  
ATOM   1486  CG2 ILE A 100     -22.983   3.341 -45.037  1.00  2.07           C  
ATOM   1487  CD1 ILE A 100     -23.792   0.455 -45.439  1.00  2.07           C  
ATOM   1488  H   ILE A 100     -24.541   2.554 -48.633  1.00  2.07           H  
ATOM   1489  HA  ILE A 100     -25.495   2.368 -45.887  1.00  2.07           H  
ATOM   1490  HB  ILE A 100     -22.905   3.353 -47.158  1.00  2.07           H  
ATOM   1491 1HG1 ILE A 100     -23.368   0.990 -47.484  1.00  2.07           H  
ATOM   1492 2HG1 ILE A 100     -22.014   1.215 -46.379  1.00  2.07           H  
ATOM   1493 1HG2 ILE A 100     -21.913   3.202 -44.940  1.00  2.07           H  
ATOM   1494 2HG2 ILE A 100     -23.219   4.402 -44.959  1.00  2.07           H  
ATOM   1495 3HG2 ILE A 100     -23.481   2.796 -44.267  1.00  2.07           H  
ATOM   1496 1HD1 ILE A 100     -23.504  -0.582 -45.586  1.00  2.07           H  
ATOM   1497 2HD1 ILE A 100     -23.494   0.782 -44.446  1.00  2.07           H  
ATOM   1498 3HD1 ILE A 100     -24.875   0.552 -45.543  1.00  2.07           H  
ATOM   1499  N   GLN A 101     -25.106   5.294 -47.388  1.00  1.94           N  
ATOM   1500  CA  GLN A 101     -25.474   6.704 -47.291  1.00  1.94           C  
ATOM   1501  C   GLN A 101     -26.982   6.885 -47.217  1.00  1.94           C  
ATOM   1502  O   GLN A 101     -27.477   7.787 -46.543  1.00  1.94           O  
ATOM   1503  CB  GLN A 101     -24.972   7.521 -48.481  1.00  1.94           C  
ATOM   1504  CG  GLN A 101     -23.496   7.687 -48.545  1.00  1.94           C  
ATOM   1505  CD  GLN A 101     -23.065   8.575 -49.697  1.00  1.94           C  
ATOM   1506  OE1 GLN A 101     -23.690   9.623 -49.932  1.00  1.94           O  
ATOM   1507  NE2 GLN A 101     -22.029   8.189 -50.418  1.00  1.94           N  
ATOM   1508  H   GLN A 101     -24.598   4.946 -48.206  1.00  1.94           H  
ATOM   1509  HA  GLN A 101     -25.030   7.111 -46.387  1.00  1.94           H  
ATOM   1510 1HB  GLN A 101     -25.303   7.052 -49.394  1.00  1.94           H  
ATOM   1511 2HB  GLN A 101     -25.417   8.513 -48.444  1.00  1.94           H  
ATOM   1512 1HG  GLN A 101     -23.175   8.147 -47.620  1.00  1.94           H  
ATOM   1513 2HG  GLN A 101     -23.023   6.703 -48.664  1.00  1.94           H  
ATOM   1514 1HE2 GLN A 101     -21.706   8.749 -51.175  1.00  1.94           H  
ATOM   1515 2HE2 GLN A 101     -21.557   7.309 -50.212  1.00  1.94           H  
ATOM   1516  N   GLY A 102     -27.720   5.989 -47.867  1.00  1.83           N  
ATOM   1517  CA  GLY A 102     -29.172   6.008 -47.917  1.00  1.83           C  
ATOM   1518  C   GLY A 102     -29.842   5.912 -46.551  1.00  1.83           C  
ATOM   1519  O   GLY A 102     -31.025   6.230 -46.424  1.00  1.83           O  
ATOM   1520  H   GLY A 102     -27.257   5.272 -48.418  1.00  1.83           H  
ATOM   1521 1HA  GLY A 102     -29.497   6.918 -48.418  1.00  1.83           H  
ATOM   1522 2HA  GLY A 102     -29.504   5.172 -48.536  1.00  1.83           H  
ATOM   1523  N   PHE A 103     -29.108   5.486 -45.523  1.00  1.75           N  
ATOM   1524  CA  PHE A 103     -29.675   5.408 -44.193  1.00  1.75           C  
ATOM   1525  C   PHE A 103     -29.415   6.673 -43.400  1.00  1.75           C  
ATOM   1526  O   PHE A 103     -30.098   6.917 -42.403  1.00  1.75           O  
ATOM   1527  CB  PHE A 103     -29.071   4.247 -43.436  1.00  1.75           C  
ATOM   1528  CG  PHE A 103     -29.431   2.899 -43.964  1.00  1.75           C  
ATOM   1529  CD1 PHE A 103     -28.556   2.228 -44.785  1.00  1.75           C  
ATOM   1530  CD2 PHE A 103     -30.623   2.286 -43.623  1.00  1.75           C  
ATOM   1531  CE1 PHE A 103     -28.844   0.982 -45.268  1.00  1.75           C  
ATOM   1532  CE2 PHE A 103     -30.923   1.024 -44.108  1.00  1.75           C  
ATOM   1533  CZ  PHE A 103     -30.023   0.371 -44.937  1.00  1.75           C  
ATOM   1534  H   PHE A 103     -28.129   5.226 -45.659  1.00  1.75           H  
ATOM   1535  HA  PHE A 103     -30.752   5.264 -44.278  1.00  1.75           H  
ATOM   1536 1HB  PHE A 103     -27.983   4.350 -43.480  1.00  1.75           H  
ATOM   1537 2HB  PHE A 103     -29.366   4.300 -42.387  1.00  1.75           H  
ATOM   1538  HD1 PHE A 103     -27.621   2.711 -45.051  1.00  1.75           H  
ATOM   1539  HD2 PHE A 103     -31.326   2.803 -42.966  1.00  1.75           H  
ATOM   1540  HE1 PHE A 103     -28.134   0.488 -45.919  1.00  1.75           H  
ATOM   1541  HE2 PHE A 103     -31.863   0.543 -43.839  1.00  1.75           H  
ATOM   1542  HZ  PHE A 103     -30.252  -0.619 -45.326  1.00  1.75           H  
ATOM   1543  N   MET A 104     -28.487   7.525 -43.866  1.00  1.69           N  
ATOM   1544  CA  MET A 104     -28.075   8.703 -43.102  1.00  1.69           C  
ATOM   1545  C   MET A 104     -29.204   9.683 -42.778  1.00  1.69           C  
ATOM   1546  O   MET A 104     -29.180  10.266 -41.693  1.00  1.69           O  
ATOM   1547  CB  MET A 104     -26.892   9.411 -43.760  1.00  1.69           C  
ATOM   1548  CG  MET A 104     -25.589   8.614 -43.689  1.00  1.69           C  
ATOM   1549  SD  MET A 104     -24.207   9.438 -44.514  1.00  1.69           S  
ATOM   1550  CE  MET A 104     -23.913  10.723 -43.316  1.00  1.69           C  
ATOM   1551  H   MET A 104     -28.027   7.345 -44.758  1.00  1.69           H  
ATOM   1552  HA  MET A 104     -27.713   8.354 -42.150  1.00  1.69           H  
ATOM   1553 1HB  MET A 104     -27.095   9.597 -44.807  1.00  1.69           H  
ATOM   1554 2HB  MET A 104     -26.730  10.373 -43.278  1.00  1.69           H  
ATOM   1555 1HG  MET A 104     -25.318   8.455 -42.647  1.00  1.69           H  
ATOM   1556 2HG  MET A 104     -25.743   7.637 -44.151  1.00  1.69           H  
ATOM   1557 1HE  MET A 104     -23.083  11.344 -43.634  1.00  1.69           H  
ATOM   1558 2HE  MET A 104     -24.806  11.337 -43.212  1.00  1.69           H  
ATOM   1559 3HE  MET A 104     -23.675  10.266 -42.363  1.00  1.69           H  
ATOM   1560  N   PRO A 105     -30.224   9.891 -43.645  1.00  1.62           N  
ATOM   1561  CA  PRO A 105     -31.372  10.733 -43.379  1.00  1.62           C  
ATOM   1562  C   PRO A 105     -32.124  10.288 -42.126  1.00  1.62           C  
ATOM   1563  O   PRO A 105     -32.928  11.057 -41.591  1.00  1.62           O  
ATOM   1564  CB  PRO A 105     -32.215  10.586 -44.649  1.00  1.62           C  
ATOM   1565  CG  PRO A 105     -31.219  10.233 -45.726  1.00  1.62           C  
ATOM   1566  CD  PRO A 105     -30.221   9.361 -45.043  1.00  1.62           C  
ATOM   1567  HA  PRO A 105     -31.029  11.771 -43.265  1.00  1.62           H  
ATOM   1568 1HB  PRO A 105     -32.975   9.805 -44.498  1.00  1.62           H  
ATOM   1569 2HB  PRO A 105     -32.756  11.524 -44.852  1.00  1.62           H  
ATOM   1570 1HG  PRO A 105     -31.724   9.708 -46.552  1.00  1.62           H  
ATOM   1571 2HG  PRO A 105     -30.770  11.140 -46.150  1.00  1.62           H  
ATOM   1572 1HD  PRO A 105     -30.629   8.356 -45.097  1.00  1.62           H  
ATOM   1573 2HD  PRO A 105     -29.253   9.462 -45.534  1.00  1.62           H  
ATOM   1574  N   THR A 106     -31.910   9.039 -41.671  1.00  1.53           N  
ATOM   1575  CA  THR A 106     -32.596   8.581 -40.486  1.00  1.53           C  
ATOM   1576  C   THR A 106     -31.607   8.077 -39.432  1.00  1.53           C  
ATOM   1577  O   THR A 106     -31.935   7.188 -38.640  1.00  1.53           O  
ATOM   1578  CB  THR A 106     -33.533   7.419 -40.846  1.00  1.53           C  
ATOM   1579  OG1 THR A 106     -32.757   6.350 -41.430  1.00  1.53           O  
ATOM   1580  CG2 THR A 106     -34.568   7.882 -41.863  1.00  1.53           C  
ATOM   1581  H   THR A 106     -31.251   8.396 -42.105  1.00  1.53           H  
ATOM   1582  HA  THR A 106     -33.166   9.403 -40.058  1.00  1.53           H  
ATOM   1583  HB  THR A 106     -34.038   7.057 -39.953  1.00  1.53           H  
ATOM   1584  HG1 THR A 106     -31.941   6.717 -41.855  1.00  1.53           H  
ATOM   1585 1HG2 THR A 106     -35.222   7.050 -42.119  1.00  1.53           H  
ATOM   1586 2HG2 THR A 106     -35.160   8.694 -41.437  1.00  1.53           H  
ATOM   1587 3HG2 THR A 106     -34.068   8.233 -42.761  1.00  1.53           H  
ATOM   1588  N   LEU A 107     -30.395   8.646 -39.418  1.00  1.40           N  
ATOM   1589  CA  LEU A 107     -29.461   8.420 -38.316  1.00  1.40           C  
ATOM   1590  C   LEU A 107     -29.312   9.741 -37.577  1.00  1.40           C  
ATOM   1591  O   LEU A 107     -29.223  10.800 -38.203  1.00  1.40           O  
ATOM   1592  CB  LEU A 107     -28.098   7.940 -38.851  1.00  1.40           C  
ATOM   1593  CG  LEU A 107     -28.130   6.701 -39.716  1.00  1.40           C  
ATOM   1594  CD1 LEU A 107     -26.777   6.414 -40.210  1.00  1.40           C  
ATOM   1595  CD2 LEU A 107     -28.678   5.509 -38.982  1.00  1.40           C  
ATOM   1596  H   LEU A 107     -30.142   9.310 -40.152  1.00  1.40           H  
ATOM   1597  HA  LEU A 107     -29.868   7.679 -37.629  1.00  1.40           H  
ATOM   1598 1HB  LEU A 107     -27.673   8.730 -39.469  1.00  1.40           H  
ATOM   1599 2HB  LEU A 107     -27.433   7.757 -38.032  1.00  1.40           H  
ATOM   1600  HG  LEU A 107     -28.743   6.907 -40.542  1.00  1.40           H  
ATOM   1601 1HD1 LEU A 107     -26.854   5.572 -40.866  1.00  1.40           H  
ATOM   1602 2HD1 LEU A 107     -26.376   7.258 -40.751  1.00  1.40           H  
ATOM   1603 3HD1 LEU A 107     -26.123   6.182 -39.375  1.00  1.40           H  
ATOM   1604 1HD2 LEU A 107     -28.703   4.654 -39.654  1.00  1.40           H  
ATOM   1605 2HD2 LEU A 107     -28.056   5.269 -38.137  1.00  1.40           H  
ATOM   1606 3HD2 LEU A 107     -29.689   5.728 -38.637  1.00  1.40           H  
ATOM   1607  N   ALA A 108     -29.242   9.700 -36.261  1.00  1.25           N  
ATOM   1608  CA  ALA A 108     -29.091  10.941 -35.518  1.00  1.25           C  
ATOM   1609  C   ALA A 108     -27.804  11.671 -35.841  1.00  1.25           C  
ATOM   1610  O   ALA A 108     -26.751  11.064 -36.056  1.00  1.25           O  
ATOM   1611  CB  ALA A 108     -29.110  10.679 -34.034  1.00  1.25           C  
ATOM   1612  H   ALA A 108     -29.316   8.821 -35.765  1.00  1.25           H  
ATOM   1613  HA  ALA A 108     -29.926  11.590 -35.780  1.00  1.25           H  
ATOM   1614 1HB  ALA A 108     -29.019  11.628 -33.506  1.00  1.25           H  
ATOM   1615 2HB  ALA A 108     -30.030  10.207 -33.756  1.00  1.25           H  
ATOM   1616 3HB  ALA A 108     -28.277  10.043 -33.781  1.00  1.25           H  
ATOM   1617  N   ARG A 109     -27.891  12.992 -35.826  1.00  1.11           N  
ATOM   1618  CA  ARG A 109     -26.727  13.844 -35.962  1.00  1.11           C  
ATOM   1619  C   ARG A 109     -26.241  14.058 -34.531  1.00  1.11           C  
ATOM   1620  O   ARG A 109     -27.070  14.379 -33.683  1.00  1.11           O  
ATOM   1621  CB  ARG A 109     -27.083  15.177 -36.606  1.00  1.11           C  
ATOM   1622  CG  ARG A 109     -25.905  16.139 -36.831  1.00  1.11           C  
ATOM   1623  CD  ARG A 109     -26.353  17.392 -37.523  1.00  1.11           C  
ATOM   1624  NE  ARG A 109     -25.246  18.313 -37.803  1.00  1.11           N  
ATOM   1625  CZ  ARG A 109     -24.822  19.275 -36.951  1.00  1.11           C  
ATOM   1626  NH1 ARG A 109     -25.408  19.399 -35.788  1.00  1.11           N  
ATOM   1627  NH2 ARG A 109     -23.823  20.083 -37.290  1.00  1.11           N  
ATOM   1628  H   ARG A 109     -28.797  13.418 -35.688  1.00  1.11           H  
ATOM   1629  HA  ARG A 109     -25.997  13.353 -36.587  1.00  1.11           H  
ATOM   1630 1HB  ARG A 109     -27.547  14.992 -37.572  1.00  1.11           H  
ATOM   1631 2HB  ARG A 109     -27.813  15.695 -35.983  1.00  1.11           H  
ATOM   1632 1HG  ARG A 109     -25.460  16.413 -35.867  1.00  1.11           H  
ATOM   1633 2HG  ARG A 109     -25.150  15.652 -37.453  1.00  1.11           H  
ATOM   1634 1HD  ARG A 109     -26.828  17.135 -38.469  1.00  1.11           H  
ATOM   1635 2HD  ARG A 109     -27.072  17.912 -36.889  1.00  1.11           H  
ATOM   1636  HE  ARG A 109     -24.777  18.230 -38.696  1.00  1.11           H  
ATOM   1637 1HH1 ARG A 109     -26.159  18.781 -35.533  1.00  1.11           H  
ATOM   1638 2HH1 ARG A 109     -25.080  20.089 -35.105  1.00  1.11           H  
ATOM   1639 1HH2 ARG A 109     -23.376  19.980 -38.185  1.00  1.11           H  
ATOM   1640 2HH2 ARG A 109     -23.521  20.842 -36.656  1.00  1.11           H  
ATOM   1641  N   PRO A 110     -24.964  13.816 -34.197  1.00  0.98           N  
ATOM   1642  CA  PRO A 110     -24.413  13.981 -32.872  1.00  0.98           C  
ATOM   1643  C   PRO A 110     -24.760  15.348 -32.351  1.00  0.98           C  
ATOM   1644  O   PRO A 110     -24.741  16.331 -33.107  1.00  0.98           O  
ATOM   1645  CB  PRO A 110     -22.918  13.828 -33.118  1.00  0.98           C  
ATOM   1646  CG  PRO A 110     -22.829  12.966 -34.341  1.00  0.98           C  
ATOM   1647  CD  PRO A 110     -23.991  13.364 -35.197  1.00  0.98           C  
ATOM   1648  HA  PRO A 110     -24.802  13.191 -32.202  1.00  0.98           H  
ATOM   1649 1HB  PRO A 110     -22.439  14.814 -33.226  1.00  0.98           H  
ATOM   1650 2HB  PRO A 110     -22.477  13.346 -32.253  1.00  0.98           H  
ATOM   1651 1HG  PRO A 110     -21.861  13.120 -34.841  1.00  0.98           H  
ATOM   1652 2HG  PRO A 110     -22.881  11.916 -34.061  1.00  0.98           H  
ATOM   1653 1HD  PRO A 110     -23.711  14.158 -35.911  1.00  0.98           H  
ATOM   1654 2HD  PRO A 110     -24.331  12.446 -35.674  1.00  0.98           H  
ATOM   1655  N   GLU A 111     -25.062  15.448 -31.071  1.00  0.88           N  
ATOM   1656  CA  GLU A 111     -25.415  16.753 -30.574  1.00  0.88           C  
ATOM   1657  C   GLU A 111     -24.186  17.633 -30.484  1.00  0.88           C  
ATOM   1658  O   GLU A 111     -23.442  17.577 -29.505  1.00  0.88           O  
ATOM   1659  CB  GLU A 111     -26.043  16.648 -29.183  1.00  0.88           C  
ATOM   1660  CG  GLU A 111     -27.416  15.961 -29.072  1.00  0.88           C  
ATOM   1661  CD  GLU A 111     -28.577  16.790 -29.589  1.00  0.88           C  
ATOM   1662  OE1 GLU A 111     -28.387  17.957 -29.842  1.00  0.88           O  
ATOM   1663  OE2 GLU A 111     -29.659  16.259 -29.702  1.00  0.88           O  
ATOM   1664  H   GLU A 111     -25.063  14.629 -30.462  1.00  0.88           H  
ATOM   1665  HA  GLU A 111     -26.127  17.211 -31.261  1.00  0.88           H  
ATOM   1666 1HB  GLU A 111     -25.360  16.139 -28.513  1.00  0.88           H  
ATOM   1667 2HB  GLU A 111     -26.168  17.626 -28.821  1.00  0.88           H  
ATOM   1668 1HG  GLU A 111     -27.375  15.024 -29.630  1.00  0.88           H  
ATOM   1669 2HG  GLU A 111     -27.589  15.715 -28.022  1.00  0.88           H  
ATOM   1670  N   VAL A 112     -24.023  18.449 -31.514  1.00  0.82           N  
ATOM   1671  CA  VAL A 112     -22.953  19.427 -31.684  1.00  0.82           C  
ATOM   1672  C   VAL A 112     -23.477  20.492 -32.633  1.00  0.82           C  
ATOM   1673  O   VAL A 112     -24.314  20.180 -33.486  1.00  0.82           O  
ATOM   1674  CB  VAL A 112     -21.683  18.757 -32.246  1.00  0.82           C  
ATOM   1675  CG1 VAL A 112     -21.906  18.278 -33.676  1.00  0.82           C  
ATOM   1676  CG2 VAL A 112     -20.509  19.692 -32.179  1.00  0.82           C  
ATOM   1677  H   VAL A 112     -24.687  18.311 -32.267  1.00  0.82           H  
ATOM   1678  HA  VAL A 112     -22.729  19.889 -30.730  1.00  0.82           H  
ATOM   1679  HB  VAL A 112     -21.482  17.908 -31.656  1.00  0.82           H  
ATOM   1680 1HG1 VAL A 112     -21.004  17.777 -34.037  1.00  0.82           H  
ATOM   1681 2HG1 VAL A 112     -22.735  17.586 -33.710  1.00  0.82           H  
ATOM   1682 3HG1 VAL A 112     -22.124  19.138 -34.314  1.00  0.82           H  
ATOM   1683 1HG2 VAL A 112     -19.651  19.184 -32.556  1.00  0.82           H  
ATOM   1684 2HG2 VAL A 112     -20.687  20.550 -32.782  1.00  0.82           H  
ATOM   1685 3HG2 VAL A 112     -20.334  20.002 -31.149  1.00  0.82           H  
ATOM   1686  N   ASP A 113     -23.015  21.729 -32.531  1.00  0.79           N  
ATOM   1687  CA  ASP A 113     -23.457  22.697 -33.518  1.00  0.79           C  
ATOM   1688  C   ASP A 113     -22.468  22.701 -34.683  1.00  0.79           C  
ATOM   1689  O   ASP A 113     -22.864  22.649 -35.854  1.00  0.79           O  
ATOM   1690  CB  ASP A 113     -23.570  24.084 -32.885  1.00  0.79           C  
ATOM   1691  CG  ASP A 113     -24.657  24.121 -31.780  1.00  0.79           C  
ATOM   1692  OD1 ASP A 113     -25.666  23.454 -31.916  1.00  0.79           O  
ATOM   1693  OD2 ASP A 113     -24.452  24.790 -30.792  1.00  0.79           O  
ATOM   1694  H   ASP A 113     -22.323  21.991 -31.830  1.00  0.79           H  
ATOM   1695  HA  ASP A 113     -24.436  22.407 -33.896  1.00  0.79           H  
ATOM   1696 1HB  ASP A 113     -22.608  24.363 -32.447  1.00  0.79           H  
ATOM   1697 2HB  ASP A 113     -23.811  24.819 -33.652  1.00  0.79           H  
ATOM   1698  N   VAL A 114     -21.176  22.715 -34.343  1.00  0.78           N  
ATOM   1699  CA  VAL A 114     -20.095  22.759 -35.319  1.00  0.78           C  
ATOM   1700  C   VAL A 114     -19.006  21.714 -35.062  1.00  0.78           C  
ATOM   1701  O   VAL A 114     -18.551  21.523 -33.932  1.00  0.78           O  
ATOM   1702  CB  VAL A 114     -19.441  24.160 -35.332  1.00  0.78           C  
ATOM   1703  CG1 VAL A 114     -18.274  24.192 -36.322  1.00  0.78           C  
ATOM   1704  CG2 VAL A 114     -20.478  25.221 -35.690  1.00  0.78           C  
ATOM   1705  H   VAL A 114     -20.937  22.726 -33.354  1.00  0.78           H  
ATOM   1706  HA  VAL A 114     -20.518  22.569 -36.305  1.00  0.78           H  
ATOM   1707  HB  VAL A 114     -19.044  24.370 -34.370  1.00  0.78           H  
ATOM   1708 1HG1 VAL A 114     -17.812  25.176 -36.313  1.00  0.78           H  
ATOM   1709 2HG1 VAL A 114     -17.522  23.455 -36.047  1.00  0.78           H  
ATOM   1710 3HG1 VAL A 114     -18.632  23.975 -37.331  1.00  0.78           H  
ATOM   1711 1HG2 VAL A 114     -20.005  26.202 -35.688  1.00  0.78           H  
ATOM   1712 2HG2 VAL A 114     -20.883  25.014 -36.683  1.00  0.78           H  
ATOM   1713 3HG2 VAL A 114     -21.283  25.218 -34.964  1.00  0.78           H  
ATOM   1714  N   LEU A 115     -18.592  21.018 -36.110  1.00  0.79           N  
ATOM   1715  CA  LEU A 115     -17.453  20.121 -35.991  1.00  0.79           C  
ATOM   1716  C   LEU A 115     -16.656  20.083 -37.284  1.00  0.79           C  
ATOM   1717  O   LEU A 115     -17.077  19.502 -38.289  1.00  0.79           O  
ATOM   1718  CB  LEU A 115     -17.885  18.763 -35.457  1.00  0.79           C  
ATOM   1719  CG  LEU A 115     -16.833  17.658 -35.382  1.00  0.79           C  
ATOM   1720  CD1 LEU A 115     -15.605  18.037 -34.603  1.00  0.79           C  
ATOM   1721  CD2 LEU A 115     -17.466  16.576 -34.637  1.00  0.79           C  
ATOM   1722  H   LEU A 115     -19.012  21.171 -37.017  1.00  0.79           H  
ATOM   1723  HA  LEU A 115     -16.810  20.526 -35.236  1.00  0.79           H  
ATOM   1724 1HB  LEU A 115     -18.258  18.904 -34.450  1.00  0.79           H  
ATOM   1725 2HB  LEU A 115     -18.705  18.390 -36.073  1.00  0.79           H  
ATOM   1726  HG  LEU A 115     -16.552  17.344 -36.388  1.00  0.79           H  
ATOM   1727 1HD1 LEU A 115     -14.930  17.186 -34.547  1.00  0.79           H  
ATOM   1728 2HD1 LEU A 115     -15.100  18.862 -35.096  1.00  0.79           H  
ATOM   1729 3HD1 LEU A 115     -15.900  18.325 -33.631  1.00  0.79           H  
ATOM   1730 1HD2 LEU A 115     -16.780  15.772 -34.588  1.00  0.79           H  
ATOM   1731 2HD2 LEU A 115     -17.723  16.913 -33.635  1.00  0.79           H  
ATOM   1732 3HD2 LEU A 115     -18.354  16.277 -35.137  1.00  0.79           H  
ATOM   1733  N   ASP A 116     -15.534  20.800 -37.245  1.00  0.81           N  
ATOM   1734  CA  ASP A 116     -14.680  21.034 -38.399  1.00  0.81           C  
ATOM   1735  C   ASP A 116     -13.334  20.305 -38.296  1.00  0.81           C  
ATOM   1736  O   ASP A 116     -12.801  20.108 -37.204  1.00  0.81           O  
ATOM   1737  CB  ASP A 116     -14.421  22.535 -38.556  1.00  0.81           C  
ATOM   1738  CG  ASP A 116     -15.694  23.363 -38.820  1.00  0.81           C  
ATOM   1739  OD1 ASP A 116     -16.706  22.797 -39.169  1.00  0.81           O  
ATOM   1740  OD2 ASP A 116     -15.630  24.558 -38.665  1.00  0.81           O  
ATOM   1741  H   ASP A 116     -15.268  21.193 -36.340  1.00  0.81           H  
ATOM   1742  HA  ASP A 116     -15.199  20.674 -39.286  1.00  0.81           H  
ATOM   1743 1HB  ASP A 116     -13.946  22.913 -37.649  1.00  0.81           H  
ATOM   1744 2HB  ASP A 116     -13.726  22.700 -39.378  1.00  0.81           H  
ATOM   1745  N   GLY A 117     -12.746  19.949 -39.441  1.00  0.83           N  
ATOM   1746  CA  GLY A 117     -11.377  19.399 -39.464  1.00  0.83           C  
ATOM   1747  C   GLY A 117     -11.271  17.903 -39.139  1.00  0.83           C  
ATOM   1748  O   GLY A 117     -10.173  17.350 -39.077  1.00  0.83           O  
ATOM   1749  H   GLY A 117     -13.235  20.093 -40.315  1.00  0.83           H  
ATOM   1750 1HA  GLY A 117     -10.944  19.581 -40.447  1.00  0.83           H  
ATOM   1751 2HA  GLY A 117     -10.763  19.959 -38.757  1.00  0.83           H  
ATOM   1752  N   LEU A 118     -12.399  17.256 -38.943  1.00  0.85           N  
ATOM   1753  CA  LEU A 118     -12.439  15.852 -38.569  1.00  0.85           C  
ATOM   1754  C   LEU A 118     -12.206  14.865 -39.715  1.00  0.85           C  
ATOM   1755  O   LEU A 118     -12.791  14.981 -40.793  1.00  0.85           O  
ATOM   1756  CB  LEU A 118     -13.757  15.572 -37.862  1.00  0.85           C  
ATOM   1757  CG  LEU A 118     -13.956  14.173 -37.378  1.00  0.85           C  
ATOM   1758  CD1 LEU A 118     -12.928  13.836 -36.324  1.00  0.85           C  
ATOM   1759  CD2 LEU A 118     -15.299  14.098 -36.800  1.00  0.85           C  
ATOM   1760  H   LEU A 118     -13.265  17.765 -39.030  1.00  0.85           H  
ATOM   1761  HA  LEU A 118     -11.649  15.688 -37.839  1.00  0.85           H  
ATOM   1762 1HB  LEU A 118     -13.839  16.232 -37.000  1.00  0.85           H  
ATOM   1763 2HB  LEU A 118     -14.573  15.805 -38.542  1.00  0.85           H  
ATOM   1764  HG  LEU A 118     -13.864  13.464 -38.202  1.00  0.85           H  
ATOM   1765 1HD1 LEU A 118     -13.099  12.821 -35.960  1.00  0.85           H  
ATOM   1766 2HD1 LEU A 118     -11.932  13.899 -36.744  1.00  0.85           H  
ATOM   1767 3HD1 LEU A 118     -13.011  14.532 -35.517  1.00  0.85           H  
ATOM   1768 1HD2 LEU A 118     -15.459  13.114 -36.437  1.00  0.85           H  
ATOM   1769 2HD2 LEU A 118     -15.372  14.792 -35.987  1.00  0.85           H  
ATOM   1770 3HD2 LEU A 118     -16.043  14.339 -37.555  1.00  0.85           H  
ATOM   1771  N   THR A 119     -11.308  13.915 -39.447  1.00  0.85           N  
ATOM   1772  CA  THR A 119     -10.897  12.824 -40.324  1.00  0.85           C  
ATOM   1773  C   THR A 119     -11.509  11.488 -39.872  1.00  0.85           C  
ATOM   1774  O   THR A 119     -12.429  11.462 -39.050  1.00  0.85           O  
ATOM   1775  CB  THR A 119      -9.343  12.728 -40.351  1.00  0.85           C  
ATOM   1776  OG1 THR A 119      -8.918  11.780 -41.366  1.00  0.85           O  
ATOM   1777  CG2 THR A 119      -8.816  12.326 -38.980  1.00  0.85           C  
ATOM   1778  H   THR A 119     -10.874  13.954 -38.536  1.00  0.85           H  
ATOM   1779  HA  THR A 119     -11.251  13.038 -41.333  1.00  0.85           H  
ATOM   1780  HB  THR A 119      -8.933  13.705 -40.603  1.00  0.85           H  
ATOM   1781  HG1 THR A 119      -7.925  11.639 -41.314  1.00  0.85           H  
ATOM   1782 1HG2 THR A 119      -7.728  12.287 -39.006  1.00  0.85           H  
ATOM   1783 2HG2 THR A 119      -9.132  13.065 -38.245  1.00  0.85           H  
ATOM   1784 3HG2 THR A 119      -9.203  11.353 -38.694  1.00  0.85           H  
ATOM   1785  N   THR A 120     -11.034  10.393 -40.465  1.00  0.85           N  
ATOM   1786  CA  THR A 120     -11.487   9.040 -40.136  1.00  0.85           C  
ATOM   1787  C   THR A 120     -11.100   8.668 -38.711  1.00  0.85           C  
ATOM   1788  O   THR A 120      -9.912   8.671 -38.400  1.00  0.85           O  
ATOM   1789  CB  THR A 120     -10.816   8.028 -41.085  1.00  0.85           C  
ATOM   1790  OG1 THR A 120     -11.190   8.316 -42.440  1.00  0.85           O  
ATOM   1791  CG2 THR A 120     -11.132   6.584 -40.725  1.00  0.85           C  
ATOM   1792  H   THR A 120     -10.282  10.544 -41.126  1.00  0.85           H  
ATOM   1793  HA  THR A 120     -12.571   8.989 -40.238  1.00  0.85           H  
ATOM   1794  HB  THR A 120      -9.751   8.160 -40.998  1.00  0.85           H  
ATOM   1795  HG1 THR A 120     -12.146   8.299 -42.521  1.00  0.85           H  
ATOM   1796 1HG2 THR A 120     -10.603   5.920 -41.406  1.00  0.85           H  
ATOM   1797 2HG2 THR A 120     -10.811   6.381 -39.700  1.00  0.85           H  
ATOM   1798 3HG2 THR A 120     -12.183   6.406 -40.811  1.00  0.85           H  
ATOM   1799  N   ALA A 121     -12.062   8.237 -37.891  1.00  0.85           N  
ATOM   1800  CA  ALA A 121     -11.735   7.800 -36.542  1.00  0.85           C  
ATOM   1801  C   ALA A 121     -11.723   6.273 -36.417  1.00  0.85           C  
ATOM   1802  O   ALA A 121     -12.602   5.577 -36.939  1.00  0.85           O  
ATOM   1803  CB  ALA A 121     -12.711   8.390 -35.535  1.00  0.85           C  
ATOM   1804  H   ALA A 121     -13.025   8.330 -38.177  1.00  0.85           H  
ATOM   1805  HA  ALA A 121     -10.747   8.166 -36.311  1.00  0.85           H  
ATOM   1806 1HB  ALA A 121     -12.419   8.081 -34.537  1.00  0.85           H  
ATOM   1807 2HB  ALA A 121     -12.690   9.479 -35.601  1.00  0.85           H  
ATOM   1808 3HB  ALA A 121     -13.715   8.032 -35.748  1.00  0.85           H  
ATOM   1809  N   ILE A 122     -10.744   5.785 -35.662  1.00  0.85           N  
ATOM   1810  CA  ILE A 122     -10.548   4.385 -35.296  1.00  0.85           C  
ATOM   1811  C   ILE A 122     -10.728   4.267 -33.794  1.00  0.85           C  
ATOM   1812  O   ILE A 122     -10.008   4.907 -33.022  1.00  0.85           O  
ATOM   1813  CB  ILE A 122      -9.150   3.912 -35.703  1.00  0.85           C  
ATOM   1814  CG1 ILE A 122      -8.960   4.058 -37.212  1.00  0.85           C  
ATOM   1815  CG2 ILE A 122      -8.917   2.501 -35.249  1.00  0.85           C  
ATOM   1816  CD1 ILE A 122      -8.359   5.373 -37.622  1.00  0.85           C  
ATOM   1817  H   ILE A 122     -10.057   6.453 -35.326  1.00  0.85           H  
ATOM   1818  HA  ILE A 122     -11.301   3.771 -35.792  1.00  0.85           H  
ATOM   1819  HB  ILE A 122      -8.425   4.564 -35.239  1.00  0.85           H  
ATOM   1820 1HG1 ILE A 122      -8.307   3.261 -37.563  1.00  0.85           H  
ATOM   1821 2HG1 ILE A 122      -9.930   3.958 -37.703  1.00  0.85           H  
ATOM   1822 1HG2 ILE A 122      -7.914   2.193 -35.527  1.00  0.85           H  
ATOM   1823 2HG2 ILE A 122      -9.030   2.449 -34.168  1.00  0.85           H  
ATOM   1824 3HG2 ILE A 122      -9.642   1.837 -35.720  1.00  0.85           H  
ATOM   1825 1HD1 ILE A 122      -8.258   5.391 -38.702  1.00  0.85           H  
ATOM   1826 2HD1 ILE A 122      -8.993   6.194 -37.308  1.00  0.85           H  
ATOM   1827 3HD1 ILE A 122      -7.383   5.484 -37.158  1.00  0.85           H  
ATOM   1828  N   LEU A 123     -11.717   3.502 -33.364  1.00  0.87           N  
ATOM   1829  CA  LEU A 123     -12.081   3.545 -31.956  1.00  0.87           C  
ATOM   1830  C   LEU A 123     -11.577   2.379 -31.105  1.00  0.87           C  
ATOM   1831  O   LEU A 123     -11.737   1.211 -31.472  1.00  0.87           O  
ATOM   1832  CB  LEU A 123     -13.610   3.619 -31.925  1.00  0.87           C  
ATOM   1833  CG  LEU A 123     -14.161   4.740 -32.846  1.00  0.87           C  
ATOM   1834  CD1 LEU A 123     -15.675   4.802 -32.775  1.00  0.87           C  
ATOM   1835  CD2 LEU A 123     -13.526   6.029 -32.484  1.00  0.87           C  
ATOM   1836  H   LEU A 123     -12.255   2.948 -34.018  1.00  0.87           H  
ATOM   1837  HA  LEU A 123     -11.676   4.463 -31.528  1.00  0.87           H  
ATOM   1838 1HB  LEU A 123     -14.015   2.669 -32.268  1.00  0.87           H  
ATOM   1839 2HB  LEU A 123     -13.949   3.792 -30.921  1.00  0.87           H  
ATOM   1840  HG  LEU A 123     -13.895   4.503 -33.878  1.00  0.87           H  
ATOM   1841 1HD1 LEU A 123     -16.042   5.575 -33.451  1.00  0.87           H  
ATOM   1842 2HD1 LEU A 123     -16.091   3.840 -33.070  1.00  0.87           H  
ATOM   1843 3HD1 LEU A 123     -15.985   5.035 -31.758  1.00  0.87           H  
ATOM   1844 1HD2 LEU A 123     -13.855   6.777 -33.152  1.00  0.87           H  
ATOM   1845 2HD2 LEU A 123     -13.780   6.298 -31.465  1.00  0.87           H  
ATOM   1846 3HD2 LEU A 123     -12.465   5.939 -32.577  1.00  0.87           H  
ATOM   1847  N   VAL A 124     -11.028   2.710 -29.931  1.00  0.92           N  
ATOM   1848  CA  VAL A 124     -10.575   1.740 -28.948  1.00  0.92           C  
ATOM   1849  C   VAL A 124     -11.176   1.999 -27.568  1.00  0.92           C  
ATOM   1850  O   VAL A 124     -10.577   2.672 -26.719  1.00  0.92           O  
ATOM   1851  CB  VAL A 124      -9.046   1.798 -28.814  1.00  0.92           C  
ATOM   1852  CG1 VAL A 124      -8.565   0.734 -27.822  1.00  0.92           C  
ATOM   1853  CG2 VAL A 124      -8.394   1.601 -30.174  1.00  0.92           C  
ATOM   1854  H   VAL A 124     -10.886   3.691 -29.720  1.00  0.92           H  
ATOM   1855  HA  VAL A 124     -10.871   0.747 -29.278  1.00  0.92           H  
ATOM   1856  HB  VAL A 124      -8.779   2.762 -28.429  1.00  0.92           H  
ATOM   1857 1HG1 VAL A 124      -7.486   0.781 -27.705  1.00  0.92           H  
ATOM   1858 2HG1 VAL A 124      -9.041   0.899 -26.853  1.00  0.92           H  
ATOM   1859 3HG1 VAL A 124      -8.831  -0.231 -28.184  1.00  0.92           H  
ATOM   1860 1HG2 VAL A 124      -7.313   1.651 -30.077  1.00  0.92           H  
ATOM   1861 2HG2 VAL A 124      -8.677   0.632 -30.555  1.00  0.92           H  
ATOM   1862 3HG2 VAL A 124      -8.727   2.380 -30.862  1.00  0.92           H  
ATOM   1863  N   ASP A 125     -12.336   1.413 -27.332  1.00  0.98           N  
ATOM   1864  CA  ASP A 125     -12.992   1.516 -26.043  1.00  0.98           C  
ATOM   1865  C   ASP A 125     -12.487   0.374 -25.176  1.00  0.98           C  
ATOM   1866  O   ASP A 125     -11.619  -0.388 -25.613  1.00  0.98           O  
ATOM   1867  CB  ASP A 125     -14.517   1.483 -26.196  1.00  0.98           C  
ATOM   1868  CG  ASP A 125     -15.092   0.137 -26.681  1.00  0.98           C  
ATOM   1869  OD1 ASP A 125     -14.406  -0.881 -26.620  1.00  0.98           O  
ATOM   1870  OD2 ASP A 125     -16.223   0.137 -27.104  1.00  0.98           O  
ATOM   1871  H   ASP A 125     -12.775   0.905 -28.082  1.00  0.98           H  
ATOM   1872  HA  ASP A 125     -12.713   2.458 -25.572  1.00  0.98           H  
ATOM   1873 1HB  ASP A 125     -14.982   1.732 -25.242  1.00  0.98           H  
ATOM   1874 2HB  ASP A 125     -14.819   2.260 -26.904  1.00  0.98           H  
ATOM   1875  N   GLN A 126     -13.050   0.221 -23.982  1.00  1.07           N  
ATOM   1876  CA  GLN A 126     -12.620  -0.817 -23.051  1.00  1.07           C  
ATOM   1877  C   GLN A 126     -13.414  -2.120 -23.084  1.00  1.07           C  
ATOM   1878  O   GLN A 126     -13.323  -2.918 -22.149  1.00  1.07           O  
ATOM   1879  CB  GLN A 126     -12.630  -0.268 -21.637  1.00  1.07           C  
ATOM   1880  CG  GLN A 126     -13.960   0.192 -21.137  1.00  1.07           C  
ATOM   1881  CD  GLN A 126     -13.827   0.715 -19.736  1.00  1.07           C  
ATOM   1882  OE1 GLN A 126     -14.288   0.071 -18.799  1.00  1.07           O  
ATOM   1883  NE2 GLN A 126     -13.174   1.862 -19.582  1.00  1.07           N  
ATOM   1884  H   GLN A 126     -13.775   0.858 -23.691  1.00  1.07           H  
ATOM   1885  HA  GLN A 126     -11.595  -1.070 -23.299  1.00  1.07           H  
ATOM   1886 1HB  GLN A 126     -12.268  -1.041 -20.968  1.00  1.07           H  
ATOM   1887 2HB  GLN A 126     -11.966   0.582 -21.563  1.00  1.07           H  
ATOM   1888 1HG  GLN A 126     -14.325   0.995 -21.776  1.00  1.07           H  
ATOM   1889 2HG  GLN A 126     -14.659  -0.646 -21.137  1.00  1.07           H  
ATOM   1890 1HE2 GLN A 126     -13.012   2.259 -18.647  1.00  1.07           H  
ATOM   1891 2HE2 GLN A 126     -12.803   2.339 -20.389  1.00  1.07           H  
ATOM   1892  N   GLN A 127     -14.211  -2.345 -24.119  1.00  1.17           N  
ATOM   1893  CA  GLN A 127     -14.973  -3.583 -24.166  1.00  1.17           C  
ATOM   1894  C   GLN A 127     -14.080  -4.730 -24.638  1.00  1.17           C  
ATOM   1895  O   GLN A 127     -13.218  -4.524 -25.498  1.00  1.17           O  
ATOM   1896  CB  GLN A 127     -16.179  -3.460 -25.103  1.00  1.17           C  
ATOM   1897  CG  GLN A 127     -17.239  -2.485 -24.654  1.00  1.17           C  
ATOM   1898  CD  GLN A 127     -18.437  -2.491 -25.597  1.00  1.17           C  
ATOM   1899  OE1 GLN A 127     -19.421  -3.204 -25.349  1.00  1.17           O  
ATOM   1900  NE2 GLN A 127     -18.365  -1.717 -26.675  1.00  1.17           N  
ATOM   1901  H   GLN A 127     -14.271  -1.680 -24.899  1.00  1.17           H  
ATOM   1902  HA  GLN A 127     -15.334  -3.775 -23.161  1.00  1.17           H  
ATOM   1903 1HB  GLN A 127     -15.831  -3.111 -26.077  1.00  1.17           H  
ATOM   1904 2HB  GLN A 127     -16.643  -4.431 -25.258  1.00  1.17           H  
ATOM   1905 1HG  GLN A 127     -17.575  -2.752 -23.655  1.00  1.17           H  
ATOM   1906 2HG  GLN A 127     -16.809  -1.480 -24.657  1.00  1.17           H  
ATOM   1907 1HE2 GLN A 127     -19.115  -1.685 -27.325  1.00  1.17           H  
ATOM   1908 2HE2 GLN A 127     -17.526  -1.137 -26.846  1.00  1.17           H  
ATOM   1909  N   PRO A 128     -14.313  -5.975 -24.187  1.00  1.28           N  
ATOM   1910  CA  PRO A 128     -13.587  -7.172 -24.589  1.00  1.28           C  
ATOM   1911  C   PRO A 128     -13.971  -7.692 -25.974  1.00  1.28           C  
ATOM   1912  O   PRO A 128     -14.360  -8.844 -26.137  1.00  1.28           O  
ATOM   1913  CB  PRO A 128     -13.949  -8.140 -23.464  1.00  1.28           C  
ATOM   1914  CG  PRO A 128     -15.335  -7.725 -23.038  1.00  1.28           C  
ATOM   1915  CD  PRO A 128     -15.329  -6.215 -23.138  1.00  1.28           C  
ATOM   1916  HA  PRO A 128     -12.529  -6.963 -24.551  1.00  1.28           H  
ATOM   1917 1HB  PRO A 128     -13.896  -9.182 -23.829  1.00  1.28           H  
ATOM   1918 2HB  PRO A 128     -13.215  -8.054 -22.652  1.00  1.28           H  
ATOM   1919 1HG  PRO A 128     -16.072  -8.163 -23.679  1.00  1.28           H  
ATOM   1920 2HG  PRO A 128     -15.537  -8.093 -22.021  1.00  1.28           H  
ATOM   1921 1HD  PRO A 128     -16.323  -5.871 -23.445  1.00  1.28           H  
ATOM   1922 2HD  PRO A 128     -15.002  -5.781 -22.176  1.00  1.28           H  
ATOM   1923  N   MET A 129     -13.767  -6.819 -26.965  1.00  1.36           N  
ATOM   1924  CA  MET A 129     -14.019  -7.020 -28.393  1.00  1.36           C  
ATOM   1925  C   MET A 129     -15.251  -7.887 -28.712  1.00  1.36           C  
ATOM   1926  O   MET A 129     -16.320  -7.767 -28.103  1.00  1.36           O  
ATOM   1927  CB  MET A 129     -12.749  -7.610 -29.032  1.00  1.36           C  
ATOM   1928  CG  MET A 129     -11.560  -6.692 -29.014  1.00  1.36           C  
ATOM   1929  SD  MET A 129     -10.147  -7.391 -29.814  1.00  1.36           S  
ATOM   1930  CE  MET A 129      -9.827  -8.605 -28.592  1.00  1.36           C  
ATOM   1931  H   MET A 129     -13.412  -5.913 -26.679  1.00  1.36           H  
ATOM   1932  HA  MET A 129     -14.194  -6.041 -28.836  1.00  1.36           H  
ATOM   1933 1HB  MET A 129     -12.484  -8.545 -28.539  1.00  1.36           H  
ATOM   1934 2HB  MET A 129     -12.897  -7.805 -30.084  1.00  1.36           H  
ATOM   1935 1HG  MET A 129     -11.824  -5.801 -29.546  1.00  1.36           H  
ATOM   1936 2HG  MET A 129     -11.296  -6.435 -27.994  1.00  1.36           H  
ATOM   1937 1HE  MET A 129      -8.983  -9.213 -28.872  1.00  1.36           H  
ATOM   1938 2HE  MET A 129      -9.625  -8.102 -27.652  1.00  1.36           H  
ATOM   1939 3HE  MET A 129     -10.701  -9.249 -28.484  1.00  1.36           H  
ATOM   1940  N   GLY A 130     -15.111  -8.746 -29.712  1.00  1.40           N  
ATOM   1941  CA  GLY A 130     -16.171  -9.634 -30.143  1.00  1.40           C  
ATOM   1942  C   GLY A 130     -16.329 -10.792 -29.181  1.00  1.40           C  
ATOM   1943  O   GLY A 130     -15.822 -11.875 -29.427  1.00  1.40           O  
ATOM   1944  H   GLY A 130     -14.234  -8.812 -30.191  1.00  1.40           H  
ATOM   1945 1HA  GLY A 130     -17.108  -9.078 -30.208  1.00  1.40           H  
ATOM   1946 2HA  GLY A 130     -15.948 -10.011 -31.141  1.00  1.40           H  
ATOM   1947  N   THR A 131     -17.097 -10.593 -28.122  1.00  1.37           N  
ATOM   1948  CA  THR A 131     -17.274 -11.583 -27.039  1.00  1.37           C  
ATOM   1949  C   THR A 131     -17.927 -12.935 -27.414  1.00  1.37           C  
ATOM   1950  O   THR A 131     -18.289 -13.716 -26.534  1.00  1.37           O  
ATOM   1951  CB  THR A 131     -18.097 -10.977 -25.894  1.00  1.37           C  
ATOM   1952  OG1 THR A 131     -19.387 -10.576 -26.377  1.00  1.37           O  
ATOM   1953  CG2 THR A 131     -17.396  -9.796 -25.348  1.00  1.37           C  
ATOM   1954  H   THR A 131     -17.461  -9.646 -28.015  1.00  1.37           H  
ATOM   1955  HA  THR A 131     -16.279 -11.804 -26.648  1.00  1.37           H  
ATOM   1956  HB  THR A 131     -18.223 -11.719 -25.107  1.00  1.37           H  
ATOM   1957  HG1 THR A 131     -19.274  -9.917 -27.067  1.00  1.37           H  
ATOM   1958 1HG2 THR A 131     -17.980  -9.371 -24.534  1.00  1.37           H  
ATOM   1959 2HG2 THR A 131     -16.417 -10.101 -24.980  1.00  1.37           H  
ATOM   1960 3HG2 THR A 131     -17.267  -9.050 -26.128  1.00  1.37           H  
ATOM   1961  N   SER A 132     -18.116 -13.197 -28.700  1.00  1.28           N  
ATOM   1962  CA  SER A 132     -18.608 -14.484 -29.169  1.00  1.28           C  
ATOM   1963  C   SER A 132     -17.653 -15.601 -28.803  1.00  1.28           C  
ATOM   1964  O   SER A 132     -16.446 -15.466 -28.972  1.00  1.28           O  
ATOM   1965  CB  SER A 132     -18.748 -14.506 -30.673  1.00  1.28           C  
ATOM   1966  OG  SER A 132     -19.079 -15.811 -31.110  1.00  1.28           O  
ATOM   1967  H   SER A 132     -17.832 -12.501 -29.369  1.00  1.28           H  
ATOM   1968  HA  SER A 132     -19.576 -14.677 -28.708  1.00  1.28           H  
ATOM   1969 1HB  SER A 132     -19.517 -13.803 -30.985  1.00  1.28           H  
ATOM   1970 2HB  SER A 132     -17.807 -14.191 -31.127  1.00  1.28           H  
ATOM   1971  HG  SER A 132     -20.001 -15.942 -30.858  1.00  1.28           H  
ATOM   1972  N   LEU A 133     -18.203 -16.761 -28.459  1.00  1.15           N  
ATOM   1973  CA  LEU A 133     -17.420 -17.958 -28.134  1.00  1.15           C  
ATOM   1974  C   LEU A 133     -16.558 -18.428 -29.332  1.00  1.15           C  
ATOM   1975  O   LEU A 133     -15.651 -19.263 -29.187  1.00  1.15           O  
ATOM   1976  CB  LEU A 133     -18.372 -19.069 -27.670  1.00  1.15           C  
ATOM   1977  CG  LEU A 133     -19.099 -18.851 -26.340  1.00  1.15           C  
ATOM   1978  CD1 LEU A 133     -20.118 -19.986 -26.136  1.00  1.15           C  
ATOM   1979  CD2 LEU A 133     -18.086 -18.826 -25.217  1.00  1.15           C  
ATOM   1980  H   LEU A 133     -19.207 -16.801 -28.367  1.00  1.15           H  
ATOM   1981  HA  LEU A 133     -16.750 -17.712 -27.310  1.00  1.15           H  
ATOM   1982 1HB  LEU A 133     -19.143 -19.190 -28.424  1.00  1.15           H  
ATOM   1983 2HB  LEU A 133     -17.809 -19.997 -27.577  1.00  1.15           H  
ATOM   1984  HG  LEU A 133     -19.638 -17.904 -26.365  1.00  1.15           H  
ATOM   1985 1HD1 LEU A 133     -20.647 -19.842 -25.191  1.00  1.15           H  
ATOM   1986 2HD1 LEU A 133     -20.835 -19.984 -26.956  1.00  1.15           H  
ATOM   1987 3HD1 LEU A 133     -19.601 -20.935 -26.116  1.00  1.15           H  
ATOM   1988 1HD2 LEU A 133     -18.598 -18.672 -24.267  1.00  1.15           H  
ATOM   1989 2HD2 LEU A 133     -17.549 -19.778 -25.190  1.00  1.15           H  
ATOM   1990 3HD2 LEU A 133     -17.377 -18.011 -25.382  1.00  1.15           H  
ATOM   1991  N   ARG A 134     -16.905 -17.945 -30.532  1.00  1.02           N  
ATOM   1992  CA  ARG A 134     -16.174 -18.216 -31.767  1.00  1.02           C  
ATOM   1993  C   ARG A 134     -14.910 -17.362 -31.924  1.00  1.02           C  
ATOM   1994  O   ARG A 134     -13.949 -17.786 -32.563  1.00  1.02           O  
ATOM   1995  CB  ARG A 134     -17.053 -17.985 -32.987  1.00  1.02           C  
ATOM   1996  CG  ARG A 134     -16.385 -18.331 -34.309  1.00  1.02           C  
ATOM   1997  CD  ARG A 134     -17.278 -18.164 -35.496  1.00  1.02           C  
ATOM   1998  NE  ARG A 134     -18.400 -19.121 -35.521  1.00  1.02           N  
ATOM   1999  CZ  ARG A 134     -19.696 -18.819 -35.326  1.00  1.02           C  
ATOM   2000  NH1 ARG A 134     -20.083 -17.583 -35.091  1.00  1.02           N  
ATOM   2001  NH2 ARG A 134     -20.569 -19.799 -35.389  1.00  1.02           N  
ATOM   2002  H   ARG A 134     -17.686 -17.290 -30.596  1.00  1.02           H  
ATOM   2003  HA  ARG A 134     -15.854 -19.250 -31.762  1.00  1.02           H  
ATOM   2004 1HB  ARG A 134     -17.958 -18.568 -32.911  1.00  1.02           H  
ATOM   2005 2HB  ARG A 134     -17.342 -16.935 -33.027  1.00  1.02           H  
ATOM   2006 1HG  ARG A 134     -15.515 -17.689 -34.450  1.00  1.02           H  
ATOM   2007 2HG  ARG A 134     -16.060 -19.365 -34.288  1.00  1.02           H  
ATOM   2008 1HD  ARG A 134     -17.696 -17.160 -35.478  1.00  1.02           H  
ATOM   2009 2HD  ARG A 134     -16.697 -18.284 -36.403  1.00  1.02           H  
ATOM   2010  HE  ARG A 134     -18.196 -20.122 -35.690  1.00  1.02           H  
ATOM   2011 1HH1 ARG A 134     -19.400 -16.839 -35.049  1.00  1.02           H  
ATOM   2012 2HH1 ARG A 134     -21.060 -17.380 -34.951  1.00  1.02           H  
ATOM   2013 1HH2 ARG A 134     -20.212 -20.751 -35.582  1.00  1.02           H  
ATOM   2014 2HH2 ARG A 134     -21.554 -19.633 -35.257  1.00  1.02           H  
ATOM   2015  N   SER A 135     -14.956 -16.116 -31.453  1.00  0.89           N  
ATOM   2016  CA  SER A 135     -13.875 -15.158 -31.681  1.00  0.89           C  
ATOM   2017  C   SER A 135     -12.727 -15.295 -30.695  1.00  0.89           C  
ATOM   2018  O   SER A 135     -12.940 -15.462 -29.487  1.00  0.89           O  
ATOM   2019  CB  SER A 135     -14.422 -13.752 -31.619  1.00  0.89           C  
ATOM   2020  OG  SER A 135     -13.398 -12.779 -31.736  1.00  0.89           O  
ATOM   2021  H   SER A 135     -15.736 -15.834 -30.862  1.00  0.89           H  
ATOM   2022  HA  SER A 135     -13.478 -15.330 -32.682  1.00  0.89           H  
ATOM   2023 1HB  SER A 135     -15.156 -13.614 -32.408  1.00  0.89           H  
ATOM   2024 2HB  SER A 135     -14.934 -13.641 -30.680  1.00  0.89           H  
ATOM   2025  HG  SER A 135     -12.897 -12.808 -30.918  1.00  0.89           H  
ATOM   2026  N   THR A 136     -11.513 -15.182 -31.231  1.00  0.81           N  
ATOM   2027  CA  THR A 136     -10.278 -15.263 -30.462  1.00  0.81           C  
ATOM   2028  C   THR A 136      -9.315 -14.132 -30.753  1.00  0.81           C  
ATOM   2029  O   THR A 136      -9.456 -13.420 -31.750  1.00  0.81           O  
ATOM   2030  CB  THR A 136      -9.513 -16.560 -30.759  1.00  0.81           C  
ATOM   2031  OG1 THR A 136      -9.016 -16.551 -32.126  1.00  0.81           O  
ATOM   2032  CG2 THR A 136     -10.365 -17.747 -30.555  1.00  0.81           C  
ATOM   2033  H   THR A 136     -11.466 -15.050 -32.229  1.00  0.81           H  
ATOM   2034  HA  THR A 136     -10.525 -15.221 -29.410  1.00  0.81           H  
ATOM   2035  HB  THR A 136      -8.680 -16.623 -30.081  1.00  0.81           H  
ATOM   2036  HG1 THR A 136      -8.179 -17.058 -32.144  1.00  0.81           H  
ATOM   2037 1HG2 THR A 136      -9.782 -18.639 -30.753  1.00  0.81           H  
ATOM   2038 2HG2 THR A 136     -10.710 -17.755 -29.527  1.00  0.81           H  
ATOM   2039 3HG2 THR A 136     -11.220 -17.720 -31.229  1.00  0.81           H  
ATOM   2040  N   VAL A 137      -8.254 -14.069 -29.962  1.00  0.76           N  
ATOM   2041  CA  VAL A 137      -7.182 -13.101 -30.160  1.00  0.76           C  
ATOM   2042  C   VAL A 137      -6.587 -13.262 -31.556  1.00  0.76           C  
ATOM   2043  O   VAL A 137      -6.399 -12.294 -32.289  1.00  0.76           O  
ATOM   2044  CB  VAL A 137      -6.072 -13.340 -29.123  1.00  0.76           C  
ATOM   2045  CG1 VAL A 137      -4.826 -12.479 -29.446  1.00  0.76           C  
ATOM   2046  CG2 VAL A 137      -6.615 -13.041 -27.741  1.00  0.76           C  
ATOM   2047  H   VAL A 137      -8.227 -14.704 -29.160  1.00  0.76           H  
ATOM   2048  HA  VAL A 137      -7.586 -12.093 -30.047  1.00  0.76           H  
ATOM   2049  HB  VAL A 137      -5.773 -14.387 -29.171  1.00  0.76           H  
ATOM   2050 1HG1 VAL A 137      -4.047 -12.688 -28.717  1.00  0.76           H  
ATOM   2051 2HG1 VAL A 137      -4.458 -12.730 -30.441  1.00  0.76           H  
ATOM   2052 3HG1 VAL A 137      -5.087 -11.421 -29.410  1.00  0.76           H  
ATOM   2053 1HG2 VAL A 137      -5.857 -13.247 -27.000  1.00  0.76           H  
ATOM   2054 2HG2 VAL A 137      -6.904 -12.001 -27.693  1.00  0.76           H  
ATOM   2055 3HG2 VAL A 137      -7.480 -13.670 -27.545  1.00  0.76           H  
ATOM   2056  N   GLY A 138      -6.352 -14.498 -31.982  1.00  0.74           N  
ATOM   2057  CA  GLY A 138      -5.790 -14.745 -33.299  1.00  0.74           C  
ATOM   2058  C   GLY A 138      -6.746 -14.387 -34.434  1.00  0.74           C  
ATOM   2059  O   GLY A 138      -6.335 -14.327 -35.595  1.00  0.74           O  
ATOM   2060  H   GLY A 138      -6.537 -15.301 -31.388  1.00  0.74           H  
ATOM   2061 1HA  GLY A 138      -4.873 -14.173 -33.403  1.00  0.74           H  
ATOM   2062 2HA  GLY A 138      -5.521 -15.796 -33.376  1.00  0.74           H  
ATOM   2063  N   THR A 139      -8.024 -14.176 -34.122  1.00  0.74           N  
ATOM   2064  CA  THR A 139      -9.003 -13.827 -35.123  1.00  0.74           C  
ATOM   2065  C   THR A 139      -9.071 -12.304 -35.216  1.00  0.74           C  
ATOM   2066  O   THR A 139      -8.922 -11.717 -36.289  1.00  0.74           O  
ATOM   2067  CB  THR A 139     -10.386 -14.390 -34.729  1.00  0.74           C  
ATOM   2068  OG1 THR A 139     -10.310 -15.825 -34.580  1.00  0.74           O  
ATOM   2069  CG2 THR A 139     -11.400 -14.060 -35.781  1.00  0.74           C  
ATOM   2070  H   THR A 139      -8.331 -14.213 -33.157  1.00  0.74           H  
ATOM   2071  HA  THR A 139      -8.700 -14.230 -36.089  1.00  0.74           H  
ATOM   2072  HB  THR A 139     -10.709 -13.952 -33.796  1.00  0.74           H  
ATOM   2073  HG1 THR A 139      -9.826 -16.049 -33.752  1.00  0.74           H  
ATOM   2074 1HG2 THR A 139     -12.371 -14.465 -35.491  1.00  0.74           H  
ATOM   2075 2HG2 THR A 139     -11.473 -12.978 -35.889  1.00  0.74           H  
ATOM   2076 3HG2 THR A 139     -11.085 -14.497 -36.714  1.00  0.74           H  
ATOM   2077  N   ALA A 140      -9.199 -11.663 -34.055  1.00  0.75           N  
ATOM   2078  CA  ALA A 140      -9.346 -10.218 -33.931  1.00  0.75           C  
ATOM   2079  C   ALA A 140      -8.176  -9.463 -34.535  1.00  0.75           C  
ATOM   2080  O   ALA A 140      -8.338  -8.364 -35.066  1.00  0.75           O  
ATOM   2081  CB  ALA A 140      -9.470  -9.840 -32.467  1.00  0.75           C  
ATOM   2082  H   ALA A 140      -9.251 -12.225 -33.207  1.00  0.75           H  
ATOM   2083  HA  ALA A 140     -10.251  -9.925 -34.462  1.00  0.75           H  
ATOM   2084 1HB  ALA A 140      -9.603  -8.769 -32.389  1.00  0.75           H  
ATOM   2085 2HB  ALA A 140     -10.326 -10.352 -32.026  1.00  0.75           H  
ATOM   2086 3HB  ALA A 140      -8.565 -10.135 -31.937  1.00  0.75           H  
ATOM   2087  N   THR A 141      -6.996 -10.059 -34.428  1.00  0.77           N  
ATOM   2088  CA  THR A 141      -5.741  -9.484 -34.870  1.00  0.77           C  
ATOM   2089  C   THR A 141      -5.247  -9.943 -36.230  1.00  0.77           C  
ATOM   2090  O   THR A 141      -4.144  -9.569 -36.630  1.00  0.77           O  
ATOM   2091  CB  THR A 141      -4.699  -9.923 -33.881  1.00  0.77           C  
ATOM   2092  OG1 THR A 141      -4.572 -11.359 -33.959  1.00  0.77           O  
ATOM   2093  CG2 THR A 141      -5.223  -9.547 -32.519  1.00  0.77           C  
ATOM   2094  H   THR A 141      -6.952 -10.960 -33.945  1.00  0.77           H  
ATOM   2095  HA  THR A 141      -5.842  -8.399 -34.878  1.00  0.77           H  
ATOM   2096  HB  THR A 141      -3.740  -9.466 -34.094  1.00  0.77           H  
ATOM   2097  HG1 THR A 141      -5.313 -11.760 -33.453  1.00  0.77           H  
ATOM   2098 1HG2 THR A 141      -4.544  -9.888 -31.749  1.00  0.77           H  
ATOM   2099 2HG2 THR A 141      -5.332  -8.464 -32.480  1.00  0.77           H  
ATOM   2100 3HG2 THR A 141      -6.179  -9.991 -32.348  1.00  0.77           H  
ATOM   2101  N   ASP A 142      -5.981 -10.846 -36.877  1.00  0.78           N  
ATOM   2102  CA  ASP A 142      -5.539 -11.502 -38.110  1.00  0.78           C  
ATOM   2103  C   ASP A 142      -4.290 -12.381 -37.957  1.00  0.78           C  
ATOM   2104  O   ASP A 142      -3.857 -12.977 -38.940  1.00  0.78           O  
ATOM   2105  CB  ASP A 142      -5.297 -10.506 -39.271  1.00  0.78           C  
ATOM   2106  CG  ASP A 142      -6.572 -10.013 -39.961  1.00  0.78           C  
ATOM   2107  OD1 ASP A 142      -7.428 -10.837 -40.247  1.00  0.78           O  
ATOM   2108  OD2 ASP A 142      -6.680  -8.834 -40.206  1.00  0.78           O  
ATOM   2109  H   ASP A 142      -6.905 -11.087 -36.517  1.00  0.78           H  
ATOM   2110  HA  ASP A 142      -6.352 -12.158 -38.425  1.00  0.78           H  
ATOM   2111 1HB  ASP A 142      -4.751  -9.638 -38.925  1.00  0.78           H  
ATOM   2112 2HB  ASP A 142      -4.667 -10.984 -40.020  1.00  0.78           H  
ATOM   2113  N   ALA A 143      -3.772 -12.610 -36.740  1.00  0.79           N  
ATOM   2114  CA  ALA A 143      -2.599 -13.478 -36.636  1.00  0.79           C  
ATOM   2115  C   ALA A 143      -2.911 -14.872 -37.199  1.00  0.79           C  
ATOM   2116  O   ALA A 143      -2.066 -15.500 -37.841  1.00  0.79           O  
ATOM   2117  CB  ALA A 143      -2.129 -13.563 -35.199  1.00  0.79           C  
ATOM   2118  H   ALA A 143      -4.141 -12.153 -35.900  1.00  0.79           H  
ATOM   2119  HA  ALA A 143      -1.804 -13.041 -37.234  1.00  0.79           H  
ATOM   2120 1HB  ALA A 143      -1.244 -14.179 -35.149  1.00  0.79           H  
ATOM   2121 2HB  ALA A 143      -1.898 -12.563 -34.830  1.00  0.79           H  
ATOM   2122 3HB  ALA A 143      -2.909 -13.996 -34.595  1.00  0.79           H  
ATOM   2123  N   GLY A 144      -4.146 -15.342 -36.993  1.00  0.79           N  
ATOM   2124  CA  GLY A 144      -4.577 -16.645 -37.477  1.00  0.79           C  
ATOM   2125  C   GLY A 144      -4.921 -16.636 -38.973  1.00  0.79           C  
ATOM   2126  O   GLY A 144      -5.068 -17.694 -39.586  1.00  0.79           O  
ATOM   2127  H   GLY A 144      -4.816 -14.789 -36.466  1.00  0.79           H  
ATOM   2128 1HA  GLY A 144      -3.797 -17.375 -37.278  1.00  0.79           H  
ATOM   2129 2HA  GLY A 144      -5.452 -16.956 -36.908  1.00  0.79           H  
ATOM   2130  N   THR A 145      -5.026 -15.448 -39.574  1.00  0.79           N  
ATOM   2131  CA  THR A 145      -5.310 -15.313 -40.996  1.00  0.79           C  
ATOM   2132  C   THR A 145      -3.973 -15.554 -41.651  1.00  0.79           C  
ATOM   2133  O   THR A 145      -3.841 -16.258 -42.650  1.00  0.79           O  
ATOM   2134  CB  THR A 145      -5.846 -13.910 -41.383  1.00  0.79           C  
ATOM   2135  OG1 THR A 145      -7.078 -13.611 -40.671  1.00  0.79           O  
ATOM   2136  CG2 THR A 145      -6.088 -13.843 -42.877  1.00  0.79           C  
ATOM   2137  H   THR A 145      -4.857 -14.602 -39.047  1.00  0.79           H  
ATOM   2138  HA  THR A 145      -6.016 -16.080 -41.314  1.00  0.79           H  
ATOM   2139  HB  THR A 145      -5.106 -13.164 -41.117  1.00  0.79           H  
ATOM   2140  HG1 THR A 145      -7.201 -12.616 -40.598  1.00  0.79           H  
ATOM   2141 1HG2 THR A 145      -6.446 -12.845 -43.136  1.00  0.79           H  
ATOM   2142 2HG2 THR A 145      -5.154 -14.045 -43.403  1.00  0.79           H  
ATOM   2143 3HG2 THR A 145      -6.834 -14.582 -43.158  1.00  0.79           H  
ATOM   2144  N   LEU A 146      -2.965 -14.947 -41.057  1.00  0.77           N  
ATOM   2145  CA  LEU A 146      -1.622 -15.067 -41.554  1.00  0.77           C  
ATOM   2146  C   LEU A 146      -1.176 -16.533 -41.405  1.00  0.77           C  
ATOM   2147  O   LEU A 146      -0.559 -17.084 -42.320  1.00  0.77           O  
ATOM   2148  CB  LEU A 146      -0.765 -14.107 -40.770  1.00  0.77           C  
ATOM   2149  CG  LEU A 146      -1.120 -12.616 -40.987  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146      -0.362 -11.775 -40.007  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146      -0.795 -12.202 -42.391  1.00  0.77           C  
ATOM   2152  H   LEU A 146      -3.154 -14.366 -40.240  1.00  0.77           H  
ATOM   2153  HA  LEU A 146      -1.607 -14.796 -42.608  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146      -0.900 -14.329 -39.737  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146       0.261 -14.263 -41.048  1.00  0.77           H  
ATOM   2156  HG  LEU A 146      -2.185 -12.476 -40.807  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146      -0.621 -10.726 -40.141  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146      -0.609 -12.073 -38.997  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146       0.681 -11.915 -40.185  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146      -1.059 -11.154 -42.528  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146       0.263 -12.325 -42.557  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146      -1.357 -12.816 -43.096  1.00  0.77           H  
ATOM   2163  N   LEU A 147      -1.554 -17.193 -40.283  1.00  0.76           N  
ATOM   2164  CA  LEU A 147      -1.250 -18.622 -40.145  1.00  0.76           C  
ATOM   2165  C   LEU A 147      -2.018 -19.425 -41.190  1.00  0.76           C  
ATOM   2166  O   LEU A 147      -1.467 -20.337 -41.796  1.00  0.76           O  
ATOM   2167  CB  LEU A 147      -1.611 -19.203 -38.765  1.00  0.76           C  
ATOM   2168  CG  LEU A 147      -0.778 -18.765 -37.554  1.00  0.76           C  
ATOM   2169  CD1 LEU A 147      -1.391 -19.374 -36.292  1.00  0.76           C  
ATOM   2170  CD2 LEU A 147       0.645 -19.230 -37.726  1.00  0.76           C  
ATOM   2171  H   LEU A 147      -2.010 -16.689 -39.524  1.00  0.76           H  
ATOM   2172  HA  LEU A 147      -0.186 -18.764 -40.306  1.00  0.76           H  
ATOM   2173 1HB  LEU A 147      -2.647 -18.958 -38.562  1.00  0.76           H  
ATOM   2174 2HB  LEU A 147      -1.539 -20.288 -38.827  1.00  0.76           H  
ATOM   2175  HG  LEU A 147      -0.797 -17.678 -37.464  1.00  0.76           H  
ATOM   2176 1HD1 LEU A 147      -0.814 -19.084 -35.432  1.00  0.76           H  
ATOM   2177 2HD1 LEU A 147      -2.415 -19.031 -36.174  1.00  0.76           H  
ATOM   2178 3HD1 LEU A 147      -1.386 -20.456 -36.375  1.00  0.76           H  
ATOM   2179 1HD2 LEU A 147       1.233 -18.925 -36.877  1.00  0.76           H  
ATOM   2180 2HD2 LEU A 147       0.666 -20.288 -37.805  1.00  0.76           H  
ATOM   2181 3HD2 LEU A 147       1.057 -18.798 -38.623  1.00  0.76           H  
ATOM   2182  N   ARG A 148      -3.267 -19.050 -41.475  1.00  0.74           N  
ATOM   2183  CA  ARG A 148      -4.061 -19.745 -42.488  1.00  0.74           C  
ATOM   2184  C   ARG A 148      -3.253 -19.842 -43.768  1.00  0.74           C  
ATOM   2185  O   ARG A 148      -3.129 -20.910 -44.389  1.00  0.74           O  
ATOM   2186  CB  ARG A 148      -5.329 -18.950 -42.799  1.00  0.74           C  
ATOM   2187  CG  ARG A 148      -6.356 -19.549 -43.733  1.00  0.74           C  
ATOM   2188  CD  ARG A 148      -7.493 -18.573 -43.949  1.00  0.74           C  
ATOM   2189  NE  ARG A 148      -7.089 -17.335 -44.646  1.00  0.74           N  
ATOM   2190  CZ  ARG A 148      -7.062 -17.139 -45.996  1.00  0.74           C  
ATOM   2191  NH1 ARG A 148      -7.457 -18.075 -46.846  1.00  0.74           N  
ATOM   2192  NH2 ARG A 148      -6.657 -15.970 -46.476  1.00  0.74           N  
ATOM   2193  H   ARG A 148      -3.716 -18.306 -40.943  1.00  0.74           H  
ATOM   2194  HA  ARG A 148      -4.309 -20.737 -42.123  1.00  0.74           H  
ATOM   2195 1HB  ARG A 148      -5.787 -18.614 -41.900  1.00  0.74           H  
ATOM   2196 2HB  ARG A 148      -5.046 -18.079 -43.334  1.00  0.74           H  
ATOM   2197 1HG  ARG A 148      -5.907 -19.806 -44.692  1.00  0.74           H  
ATOM   2198 2HG  ARG A 148      -6.760 -20.429 -43.267  1.00  0.74           H  
ATOM   2199 1HD  ARG A 148      -8.268 -19.063 -44.543  1.00  0.74           H  
ATOM   2200 2HD  ARG A 148      -7.906 -18.287 -42.992  1.00  0.74           H  
ATOM   2201  HE  ARG A 148      -6.771 -16.570 -44.062  1.00  0.74           H  
ATOM   2202 1HH1 ARG A 148      -7.798 -18.994 -46.516  1.00  0.74           H  
ATOM   2203 2HH1 ARG A 148      -7.465 -17.867 -47.859  1.00  0.74           H  
ATOM   2204 1HH2 ARG A 148      -6.366 -15.239 -45.846  1.00  0.74           H  
ATOM   2205 2HH2 ARG A 148      -6.645 -15.811 -47.475  1.00  0.74           H  
ATOM   2206  N   ILE A 149      -2.670 -18.703 -44.140  1.00  0.73           N  
ATOM   2207  CA  ILE A 149      -1.915 -18.596 -45.366  1.00  0.73           C  
ATOM   2208  C   ILE A 149      -0.586 -19.370 -45.259  1.00  0.73           C  
ATOM   2209  O   ILE A 149      -0.226 -20.082 -46.198  1.00  0.73           O  
ATOM   2210  CB  ILE A 149      -1.659 -17.138 -45.716  1.00  0.73           C  
ATOM   2211  CG1 ILE A 149      -2.977 -16.413 -45.974  1.00  0.73           C  
ATOM   2212  CG2 ILE A 149      -0.886 -17.147 -47.025  1.00  0.73           C  
ATOM   2213  CD1 ILE A 149      -2.833 -14.914 -46.025  1.00  0.73           C  
ATOM   2214  H   ILE A 149      -2.814 -17.872 -43.561  1.00  0.73           H  
ATOM   2215  HA  ILE A 149      -2.504 -19.031 -46.168  1.00  0.73           H  
ATOM   2216  HB  ILE A 149      -1.119 -16.635 -44.917  1.00  0.73           H  
ATOM   2217 1HG1 ILE A 149      -3.394 -16.757 -46.917  1.00  0.73           H  
ATOM   2218 2HG1 ILE A 149      -3.677 -16.662 -45.175  1.00  0.73           H  
ATOM   2219 1HG2 ILE A 149      -0.684 -16.126 -47.340  1.00  0.73           H  
ATOM   2220 2HG2 ILE A 149       0.039 -17.685 -46.890  1.00  0.73           H  
ATOM   2221 3HG2 ILE A 149      -1.477 -17.652 -47.788  1.00  0.73           H  
ATOM   2222 1HD1 ILE A 149      -3.806 -14.461 -46.202  1.00  0.73           H  
ATOM   2223 2HD1 ILE A 149      -2.435 -14.561 -45.070  1.00  0.73           H  
ATOM   2224 3HD1 ILE A 149      -2.151 -14.639 -46.826  1.00  0.73           H  
ATOM   2225  N   LEU A 150       0.144 -19.248 -44.136  1.00  0.72           N  
ATOM   2226  CA  LEU A 150       1.402 -19.994 -43.969  1.00  0.72           C  
ATOM   2227  C   LEU A 150       1.171 -21.485 -44.010  1.00  0.72           C  
ATOM   2228  O   LEU A 150       1.950 -22.236 -44.590  1.00  0.72           O  
ATOM   2229  CB  LEU A 150       2.083 -19.675 -42.636  1.00  0.72           C  
ATOM   2230  CG  LEU A 150       2.694 -18.338 -42.521  1.00  0.72           C  
ATOM   2231  CD1 LEU A 150       3.104 -18.086 -41.133  1.00  0.72           C  
ATOM   2232  CD2 LEU A 150       3.901 -18.318 -43.415  1.00  0.72           C  
ATOM   2233  H   LEU A 150      -0.180 -18.627 -43.391  1.00  0.72           H  
ATOM   2234  HA  LEU A 150       2.072 -19.723 -44.786  1.00  0.72           H  
ATOM   2235 1HB  LEU A 150       1.345 -19.774 -41.844  1.00  0.72           H  
ATOM   2236 2HB  LEU A 150       2.866 -20.406 -42.466  1.00  0.72           H  
ATOM   2237  HG  LEU A 150       1.977 -17.585 -42.807  1.00  0.72           H  
ATOM   2238 1HD1 LEU A 150       3.563 -17.098 -41.059  1.00  0.72           H  
ATOM   2239 2HD1 LEU A 150       2.233 -18.128 -40.498  1.00  0.72           H  
ATOM   2240 3HD1 LEU A 150       3.818 -18.848 -40.836  1.00  0.72           H  
ATOM   2241 1HD2 LEU A 150       4.386 -17.350 -43.369  1.00  0.72           H  
ATOM   2242 2HD2 LEU A 150       4.591 -19.082 -43.098  1.00  0.72           H  
ATOM   2243 3HD2 LEU A 150       3.598 -18.521 -44.417  1.00  0.72           H  
ATOM   2244  N   PHE A 151       0.088 -21.936 -43.424  1.00  0.72           N  
ATOM   2245  CA  PHE A 151      -0.157 -23.347 -43.490  1.00  0.72           C  
ATOM   2246  C   PHE A 151      -0.530 -23.707 -44.918  1.00  0.72           C  
ATOM   2247  O   PHE A 151       0.024 -24.650 -45.468  1.00  0.72           O  
ATOM   2248  CB  PHE A 151      -1.155 -23.771 -42.417  1.00  0.72           C  
ATOM   2249  CG  PHE A 151      -0.443 -23.961 -41.066  1.00  0.72           C  
ATOM   2250  CD1 PHE A 151      -0.194 -22.906 -40.186  1.00  0.72           C  
ATOM   2251  CD2 PHE A 151      -0.037 -25.222 -40.665  1.00  0.72           C  
ATOM   2252  CE1 PHE A 151       0.457 -23.132 -38.976  1.00  0.72           C  
ATOM   2253  CE2 PHE A 151       0.607 -25.427 -39.463  1.00  0.72           C  
ATOM   2254  CZ  PHE A 151       0.860 -24.386 -38.629  1.00  0.72           C  
ATOM   2255  H   PHE A 151      -0.545 -21.313 -42.937  1.00  0.72           H  
ATOM   2256  HA  PHE A 151       0.771 -23.853 -43.254  1.00  0.72           H  
ATOM   2257 1HB  PHE A 151      -1.932 -23.006 -42.304  1.00  0.72           H  
ATOM   2258 2HB  PHE A 151      -1.637 -24.707 -42.699  1.00  0.72           H  
ATOM   2259  HD1 PHE A 151      -0.500 -21.913 -40.448  1.00  0.72           H  
ATOM   2260  HD2 PHE A 151      -0.240 -26.068 -41.304  1.00  0.72           H  
ATOM   2261  HE1 PHE A 151       0.651 -22.324 -38.305  1.00  0.72           H  
ATOM   2262  HE2 PHE A 151       0.909 -26.419 -39.175  1.00  0.72           H  
ATOM   2263  HZ  PHE A 151       1.370 -24.564 -37.679  1.00  0.72           H  
ATOM   2264  N   SER A 152      -1.311 -22.873 -45.595  1.00  0.73           N  
ATOM   2265  CA  SER A 152      -1.657 -23.148 -46.981  1.00  0.73           C  
ATOM   2266  C   SER A 152      -0.417 -23.219 -47.898  1.00  0.73           C  
ATOM   2267  O   SER A 152      -0.376 -24.033 -48.822  1.00  0.73           O  
ATOM   2268  CB  SER A 152      -2.584 -22.067 -47.503  1.00  0.73           C  
ATOM   2269  OG  SER A 152      -3.802 -22.060 -46.812  1.00  0.73           O  
ATOM   2270  H   SER A 152      -1.742 -22.069 -45.134  1.00  0.73           H  
ATOM   2271  HA  SER A 152      -2.161 -24.110 -47.027  1.00  0.73           H  
ATOM   2272 1HB  SER A 152      -2.108 -21.103 -47.412  1.00  0.73           H  
ATOM   2273 2HB  SER A 152      -2.766 -22.235 -48.560  1.00  0.73           H  
ATOM   2274  HG  SER A 152      -3.580 -21.824 -45.878  1.00  0.73           H  
ATOM   2275  N   ARG A 153       0.569 -22.335 -47.661  1.00  0.77           N  
ATOM   2276  CA  ARG A 153       1.779 -22.259 -48.490  1.00  0.77           C  
ATOM   2277  C   ARG A 153       2.970 -23.139 -48.042  1.00  0.77           C  
ATOM   2278  O   ARG A 153       3.746 -23.592 -48.887  1.00  0.77           O  
ATOM   2279  CB  ARG A 153       2.237 -20.803 -48.580  1.00  0.77           C  
ATOM   2280  CG  ARG A 153       1.258 -19.902 -49.355  1.00  0.77           C  
ATOM   2281  CD  ARG A 153       1.664 -18.451 -49.457  1.00  0.77           C  
ATOM   2282  NE  ARG A 153       2.838 -18.218 -50.328  1.00  0.77           N  
ATOM   2283  CZ  ARG A 153       2.776 -18.106 -51.667  1.00  0.77           C  
ATOM   2284  NH1 ARG A 153       1.629 -18.236 -52.299  1.00  0.77           N  
ATOM   2285  NH2 ARG A 153       3.880 -17.858 -52.338  1.00  0.77           N  
ATOM   2286  H   ARG A 153       0.445 -21.671 -46.901  1.00  0.77           H  
ATOM   2287  HA  ARG A 153       1.500 -22.573 -49.494  1.00  0.77           H  
ATOM   2288 1HB  ARG A 153       2.327 -20.397 -47.570  1.00  0.77           H  
ATOM   2289 2HB  ARG A 153       3.219 -20.746 -49.051  1.00  0.77           H  
ATOM   2290 1HG  ARG A 153       1.143 -20.291 -50.365  1.00  0.77           H  
ATOM   2291 2HG  ARG A 153       0.290 -19.935 -48.848  1.00  0.77           H  
ATOM   2292 1HD  ARG A 153       0.830 -17.882 -49.861  1.00  0.77           H  
ATOM   2293 2HD  ARG A 153       1.893 -18.078 -48.466  1.00  0.77           H  
ATOM   2294  HE  ARG A 153       3.774 -18.082 -49.913  1.00  0.77           H  
ATOM   2295 1HH1 ARG A 153       0.785 -18.423 -51.779  1.00  0.77           H  
ATOM   2296 2HH1 ARG A 153       1.595 -18.147 -53.303  1.00  0.77           H  
ATOM   2297 1HH2 ARG A 153       4.755 -17.748 -51.805  1.00  0.77           H  
ATOM   2298 2HH2 ARG A 153       3.863 -17.764 -53.340  1.00  0.77           H  
ATOM   2299  N   LEU A 154       3.144 -23.351 -46.732  1.00  0.86           N  
ATOM   2300  CA  LEU A 154       4.282 -24.107 -46.198  1.00  0.86           C  
ATOM   2301  C   LEU A 154       3.953 -25.487 -45.658  1.00  0.86           C  
ATOM   2302  O   LEU A 154       4.785 -26.397 -45.714  1.00  0.86           O  
ATOM   2303  CB  LEU A 154       4.917 -23.395 -45.006  1.00  0.86           C  
ATOM   2304  CG  LEU A 154       5.461 -22.064 -45.224  1.00  0.86           C  
ATOM   2305  CD1 LEU A 154       6.033 -21.569 -43.881  1.00  0.86           C  
ATOM   2306  CD2 LEU A 154       6.463 -22.156 -46.315  1.00  0.86           C  
ATOM   2307  H   LEU A 154       2.485 -22.963 -46.077  1.00  0.86           H  
ATOM   2308  HA  LEU A 154       5.017 -24.217 -46.994  1.00  0.86           H  
ATOM   2309 1HB  LEU A 154       4.172 -23.311 -44.230  1.00  0.86           H  
ATOM   2310 2HB  LEU A 154       5.724 -24.021 -44.632  1.00  0.86           H  
ATOM   2311  HG  LEU A 154       4.671 -21.382 -45.516  1.00  0.86           H  
ATOM   2312 1HD1 LEU A 154       6.451 -20.601 -43.955  1.00  0.86           H  
ATOM   2313 2HD1 LEU A 154       5.240 -21.544 -43.158  1.00  0.86           H  
ATOM   2314 3HD1 LEU A 154       6.809 -22.256 -43.549  1.00  0.86           H  
ATOM   2315 1HD2 LEU A 154       6.893 -21.201 -46.513  1.00  0.86           H  
ATOM   2316 2HD2 LEU A 154       7.242 -22.855 -46.021  1.00  0.86           H  
ATOM   2317 3HD2 LEU A 154       5.986 -22.518 -47.225  1.00  0.86           H  
ATOM   2318  N   ALA A 155       2.785 -25.620 -45.051  1.00  1.01           N  
ATOM   2319  CA  ALA A 155       2.459 -26.849 -44.351  1.00  1.01           C  
ATOM   2320  C   ALA A 155       2.102 -27.958 -45.266  1.00  1.01           C  
ATOM   2321  O   ALA A 155       1.692 -27.722 -46.397  1.00  1.01           O  
ATOM   2322  CB  ALA A 155       1.295 -26.680 -43.417  1.00  1.01           C  
ATOM   2323  H   ALA A 155       2.109 -24.853 -45.061  1.00  1.01           H  
ATOM   2324  HA  ALA A 155       3.344 -27.132 -43.795  1.00  1.01           H  
ATOM   2325 1HB  ALA A 155       1.116 -27.604 -42.903  1.00  1.01           H  
ATOM   2326 2HB  ALA A 155       1.528 -25.931 -42.737  1.00  1.01           H  
ATOM   2327 3HB  ALA A 155       0.413 -26.420 -43.964  1.00  1.01           H  
ATOM   2328  N   LYS A 156       2.214 -29.178 -44.771  1.00  1.25           N  
ATOM   2329  CA  LYS A 156       1.642 -30.264 -45.532  1.00  1.25           C  
ATOM   2330  C   LYS A 156       0.149 -30.241 -45.206  1.00  1.25           C  
ATOM   2331  O   LYS A 156      -0.200 -30.343 -44.025  1.00  1.25           O  
ATOM   2332  CB  LYS A 156       2.243 -31.612 -45.159  1.00  1.25           C  
ATOM   2333  CG  LYS A 156       1.694 -32.763 -45.986  1.00  1.25           C  
ATOM   2334  CD  LYS A 156       2.378 -34.075 -45.647  1.00  1.25           C  
ATOM   2335  CE  LYS A 156       1.761 -35.227 -46.419  1.00  1.25           C  
ATOM   2336  NZ  LYS A 156       2.433 -36.523 -46.116  1.00  1.25           N  
ATOM   2337  H   LYS A 156       2.636 -29.302 -43.848  1.00  1.25           H  
ATOM   2338  HA  LYS A 156       1.826 -30.088 -46.586  1.00  1.25           H  
ATOM   2339 1HB  LYS A 156       3.326 -31.583 -45.289  1.00  1.25           H  
ATOM   2340 2HB  LYS A 156       2.039 -31.825 -44.109  1.00  1.25           H  
ATOM   2341 1HG  LYS A 156       0.616 -32.861 -45.800  1.00  1.25           H  
ATOM   2342 2HG  LYS A 156       1.836 -32.550 -47.044  1.00  1.25           H  
ATOM   2343 1HD  LYS A 156       3.436 -34.008 -45.896  1.00  1.25           H  
ATOM   2344 2HD  LYS A 156       2.288 -34.269 -44.584  1.00  1.25           H  
ATOM   2345 1HE  LYS A 156       0.708 -35.304 -46.155  1.00  1.25           H  
ATOM   2346 2HE  LYS A 156       1.843 -35.026 -47.485  1.00  1.25           H  
ATOM   2347 1HZ  LYS A 156       1.994 -37.260 -46.647  1.00  1.25           H  
ATOM   2348 2HZ  LYS A 156       3.409 -36.462 -46.369  1.00  1.25           H  
ATOM   2349 3HZ  LYS A 156       2.357 -36.730 -45.129  1.00  1.25           H  
ATOM   2350  N   PRO A 157      -0.744 -29.966 -46.182  1.00  1.57           N  
ATOM   2351  CA  PRO A 157      -2.177 -29.882 -46.027  1.00  1.57           C  
ATOM   2352  C   PRO A 157      -2.779 -31.261 -46.024  1.00  1.57           C  
ATOM   2353  O   PRO A 157      -2.221 -32.177 -46.629  1.00  1.57           O  
ATOM   2354  CB  PRO A 157      -2.606 -29.114 -47.275  1.00  1.57           C  
ATOM   2355  CG  PRO A 157      -1.626 -29.576 -48.333  1.00  1.57           C  
ATOM   2356  CD  PRO A 157      -0.310 -29.773 -47.600  1.00  1.57           C  
ATOM   2357  HA  PRO A 157      -2.419 -29.336 -45.100  1.00  1.57           H  
ATOM   2358 1HB  PRO A 157      -3.656 -29.340 -47.527  1.00  1.57           H  
ATOM   2359 2HB  PRO A 157      -2.547 -28.029 -47.091  1.00  1.57           H  
ATOM   2360 1HG  PRO A 157      -1.989 -30.501 -48.800  1.00  1.57           H  
ATOM   2361 2HG  PRO A 157      -1.554 -28.821 -49.132  1.00  1.57           H  
ATOM   2362 1HD  PRO A 157       0.192 -30.670 -47.984  1.00  1.57           H  
ATOM   2363 2HD  PRO A 157       0.270 -28.874 -47.740  1.00  1.57           H  
ATOM   2364  N   TYR A 158      -3.969 -31.393 -45.469  1.00  1.96           N  
ATOM   2365  CA  TYR A 158      -4.738 -32.613 -45.651  1.00  1.96           C  
ATOM   2366  C   TYR A 158      -6.146 -32.204 -46.031  1.00  1.96           C  
ATOM   2367  O   TYR A 158      -7.134 -32.816 -45.633  1.00  1.96           O  
ATOM   2368  CB  TYR A 158      -4.706 -33.403 -44.346  1.00  1.96           C  
ATOM   2369  CG  TYR A 158      -3.290 -33.798 -43.951  1.00  1.96           C  
ATOM   2370  CD1 TYR A 158      -2.541 -32.977 -43.125  1.00  1.96           C  
ATOM   2371  CD2 TYR A 158      -2.749 -34.989 -44.406  1.00  1.96           C  
ATOM   2372  CE1 TYR A 158      -1.260 -33.341 -42.775  1.00  1.96           C  
ATOM   2373  CE2 TYR A 158      -1.468 -35.351 -44.036  1.00  1.96           C  
ATOM   2374  CZ  TYR A 158      -0.731 -34.526 -43.222  1.00  1.96           C  
ATOM   2375  OH  TYR A 158       0.542 -34.881 -42.840  1.00  1.96           O  
ATOM   2376  H   TYR A 158      -4.371 -30.634 -44.938  1.00  1.96           H  
ATOM   2377  HA  TYR A 158      -4.314 -33.202 -46.465  1.00  1.96           H  
ATOM   2378 1HB  TYR A 158      -5.139 -32.802 -43.538  1.00  1.96           H  
ATOM   2379 2HB  TYR A 158      -5.305 -34.307 -44.446  1.00  1.96           H  
ATOM   2380  HD1 TYR A 158      -2.959 -32.038 -42.764  1.00  1.96           H  
ATOM   2381  HD2 TYR A 158      -3.335 -35.641 -45.052  1.00  1.96           H  
ATOM   2382  HE1 TYR A 158      -0.661 -32.698 -42.142  1.00  1.96           H  
ATOM   2383  HE2 TYR A 158      -1.045 -36.289 -44.389  1.00  1.96           H  
ATOM   2384  HH  TYR A 158       0.880 -34.222 -42.223  1.00  1.96           H  
ATOM   2385  N   ILE A 159      -6.208 -31.163 -46.850  1.00  2.31           N  
ATOM   2386  CA  ILE A 159      -7.455 -30.570 -47.292  1.00  2.31           C  
ATOM   2387  C   ILE A 159      -7.239 -29.716 -48.549  1.00  2.31           C  
ATOM   2388  O   ILE A 159      -6.187 -29.099 -48.709  1.00  2.31           O  
ATOM   2389  CB  ILE A 159      -8.070 -29.817 -46.109  1.00  2.31           C  
ATOM   2390  CG1 ILE A 159      -9.465 -29.340 -46.427  1.00  2.31           C  
ATOM   2391  CG2 ILE A 159      -7.163 -28.729 -45.663  1.00  2.31           C  
ATOM   2392  CD1 ILE A 159     -10.273 -28.903 -45.196  1.00  2.31           C  
ATOM   2393  H   ILE A 159      -5.337 -30.757 -47.159  1.00  2.31           H  
ATOM   2394  HA  ILE A 159      -8.141 -31.375 -47.552  1.00  2.31           H  
ATOM   2395  HB  ILE A 159      -8.171 -30.491 -45.312  1.00  2.31           H  
ATOM   2396 1HG1 ILE A 159      -9.377 -28.518 -47.098  1.00  2.31           H  
ATOM   2397 2HG1 ILE A 159     -10.011 -30.141 -46.927  1.00  2.31           H  
ATOM   2398 1HG2 ILE A 159      -7.598 -28.273 -44.797  1.00  2.31           H  
ATOM   2399 2HG2 ILE A 159      -6.198 -29.145 -45.401  1.00  2.31           H  
ATOM   2400 3HG2 ILE A 159      -7.040 -27.993 -46.457  1.00  2.31           H  
ATOM   2401 1HD1 ILE A 159     -11.258 -28.566 -45.513  1.00  2.31           H  
ATOM   2402 2HD1 ILE A 159     -10.382 -29.745 -44.515  1.00  2.31           H  
ATOM   2403 3HD1 ILE A 159      -9.770 -28.101 -44.682  1.00  2.31           H  
ATOM   2404  N   GLY A 160      -8.236 -29.689 -49.431  1.00  2.47           N  
ATOM   2405  CA  GLY A 160      -8.181 -28.978 -50.716  1.00  2.47           C  
ATOM   2406  C   GLY A 160      -8.720 -27.536 -50.784  1.00  2.47           C  
ATOM   2407  O   GLY A 160      -9.157 -27.111 -51.854  1.00  2.47           O  
ATOM   2408  H   GLY A 160      -9.074 -30.208 -49.213  1.00  2.47           H  
ATOM   2409 1HA  GLY A 160      -7.143 -28.968 -51.051  1.00  2.47           H  
ATOM   2410 2HA  GLY A 160      -8.714 -29.575 -51.455  1.00  2.47           H  
ATOM   2411  N   THR A 161      -8.743 -26.795 -49.677  1.00  2.39           N  
ATOM   2412  CA  THR A 161      -9.319 -25.443 -49.731  1.00  2.39           C  
ATOM   2413  C   THR A 161      -8.639 -24.382 -48.872  1.00  2.39           C  
ATOM   2414  O   THR A 161      -8.168 -24.643 -47.771  1.00  2.39           O  
ATOM   2415  CB  THR A 161     -10.793 -25.455 -49.305  1.00  2.39           C  
ATOM   2416  OG1 THR A 161     -11.326 -24.138 -49.460  1.00  2.39           O  
ATOM   2417  CG2 THR A 161     -10.898 -25.866 -47.862  1.00  2.39           C  
ATOM   2418  H   THR A 161      -8.361 -27.165 -48.818  1.00  2.39           H  
ATOM   2419  HA  THR A 161      -9.264 -25.100 -50.764  1.00  2.39           H  
ATOM   2420  HB  THR A 161     -11.361 -26.148 -49.927  1.00  2.39           H  
ATOM   2421  HG1 THR A 161     -11.592 -24.015 -50.380  1.00  2.39           H  
ATOM   2422 1HG2 THR A 161     -11.924 -25.861 -47.545  1.00  2.39           H  
ATOM   2423 2HG2 THR A 161     -10.503 -26.844 -47.757  1.00  2.39           H  
ATOM   2424 3HG2 THR A 161     -10.340 -25.188 -47.258  1.00  2.39           H  
ATOM   2425  N   GLN A 162      -8.716 -23.126 -49.330  1.00  2.12           N  
ATOM   2426  CA  GLN A 162      -8.202 -21.980 -48.569  1.00  2.12           C  
ATOM   2427  C   GLN A 162      -9.104 -21.633 -47.383  1.00  2.12           C  
ATOM   2428  O   GLN A 162      -8.785 -20.747 -46.584  1.00  2.12           O  
ATOM   2429  CB  GLN A 162      -7.999 -20.728 -49.414  1.00  2.12           C  
ATOM   2430  CG  GLN A 162      -9.246 -20.022 -49.853  1.00  2.12           C  
ATOM   2431  CD  GLN A 162      -8.888 -18.691 -50.511  1.00  2.12           C  
ATOM   2432  OE1 GLN A 162      -8.211 -17.849 -49.876  1.00  2.12           O  
ATOM   2433  NE2 GLN A 162      -9.320 -18.488 -51.755  1.00  2.12           N  
ATOM   2434  H   GLN A 162      -9.130 -22.967 -50.236  1.00  2.12           H  
ATOM   2435  HA  GLN A 162      -7.228 -22.257 -48.162  1.00  2.12           H  
ATOM   2436 1HB  GLN A 162      -7.387 -20.024 -48.862  1.00  2.12           H  
ATOM   2437 2HB  GLN A 162      -7.443 -20.994 -50.311  1.00  2.12           H  
ATOM   2438 1HG  GLN A 162      -9.777 -20.641 -50.574  1.00  2.12           H  
ATOM   2439 2HG  GLN A 162      -9.879 -19.826 -48.985  1.00  2.12           H  
ATOM   2440 1HE2 GLN A 162      -9.107 -17.630 -52.226  1.00  2.12           H  
ATOM   2441 2HE2 GLN A 162      -9.857 -19.191 -52.221  1.00  2.12           H  
ATOM   2442  N   LYS A 163     -10.256 -22.312 -47.293  1.00  1.80           N  
ATOM   2443  CA  LYS A 163     -11.188 -22.131 -46.188  1.00  1.80           C  
ATOM   2444  C   LYS A 163     -10.726 -22.971 -44.998  1.00  1.80           C  
ATOM   2445  O   LYS A 163     -11.389 -23.024 -43.966  1.00  1.80           O  
ATOM   2446  CB  LYS A 163     -12.610 -22.542 -46.585  1.00  1.80           C  
ATOM   2447  CG  LYS A 163     -13.220 -21.725 -47.713  1.00  1.80           C  
ATOM   2448  CD  LYS A 163     -13.434 -20.284 -47.283  1.00  1.80           C  
ATOM   2449  CE  LYS A 163     -14.136 -19.470 -48.361  1.00  1.80           C  
ATOM   2450  NZ  LYS A 163     -14.362 -18.061 -47.933  1.00  1.80           N  
ATOM   2451  H   LYS A 163     -10.497 -22.990 -48.014  1.00  1.80           H  
ATOM   2452  HA  LYS A 163     -11.184 -21.083 -45.893  1.00  1.80           H  
ATOM   2453 1HB  LYS A 163     -12.612 -23.583 -46.893  1.00  1.80           H  
ATOM   2454 2HB  LYS A 163     -13.269 -22.459 -45.717  1.00  1.80           H  
ATOM   2455 1HG  LYS A 163     -12.556 -21.749 -48.577  1.00  1.80           H  
ATOM   2456 2HG  LYS A 163     -14.181 -22.158 -47.997  1.00  1.80           H  
ATOM   2457 1HD  LYS A 163     -14.047 -20.272 -46.387  1.00  1.80           H  
ATOM   2458 2HD  LYS A 163     -12.472 -19.824 -47.048  1.00  1.80           H  
ATOM   2459 1HE  LYS A 163     -13.527 -19.472 -49.264  1.00  1.80           H  
ATOM   2460 2HE  LYS A 163     -15.093 -19.925 -48.580  1.00  1.80           H  
ATOM   2461 1HZ  LYS A 163     -14.832 -17.558 -48.668  1.00  1.80           H  
ATOM   2462 2HZ  LYS A 163     -14.942 -18.059 -47.097  1.00  1.80           H  
ATOM   2463 3HZ  LYS A 163     -13.478 -17.618 -47.734  1.00  1.80           H  
ATOM   2464  N   ALA A 164      -9.630 -23.693 -45.185  1.00  1.53           N  
ATOM   2465  CA  ALA A 164      -8.994 -24.504 -44.181  1.00  1.53           C  
ATOM   2466  C   ALA A 164      -8.069 -23.666 -43.319  1.00  1.53           C  
ATOM   2467  O   ALA A 164      -7.687 -22.568 -43.708  1.00  1.53           O  
ATOM   2468  CB  ALA A 164      -8.206 -25.598 -44.824  1.00  1.53           C  
ATOM   2469  H   ALA A 164      -9.165 -23.670 -46.091  1.00  1.53           H  
ATOM   2470  HA  ALA A 164      -9.752 -24.944 -43.566  1.00  1.53           H  
ATOM   2471 1HB  ALA A 164      -7.762 -26.198 -44.048  1.00  1.53           H  
ATOM   2472 2HB  ALA A 164      -8.858 -26.200 -45.437  1.00  1.53           H  
ATOM   2473 3HB  ALA A 164      -7.425 -25.168 -45.445  1.00  1.53           H  
ATOM   2474  N   PHE A 165      -7.699 -24.207 -42.164  1.00  1.36           N  
ATOM   2475  CA  PHE A 165      -6.663 -23.654 -41.286  1.00  1.36           C  
ATOM   2476  C   PHE A 165      -6.951 -22.348 -40.519  1.00  1.36           C  
ATOM   2477  O   PHE A 165      -6.015 -21.700 -40.053  1.00  1.36           O  
ATOM   2478  CB  PHE A 165      -5.397 -23.424 -42.128  1.00  1.36           C  
ATOM   2479  CG  PHE A 165      -5.019 -24.600 -42.994  1.00  1.36           C  
ATOM   2480  CD1 PHE A 165      -4.462 -24.395 -44.231  1.00  1.36           C  
ATOM   2481  CD2 PHE A 165      -5.263 -25.893 -42.601  1.00  1.36           C  
ATOM   2482  CE1 PHE A 165      -4.146 -25.463 -45.044  1.00  1.36           C  
ATOM   2483  CE2 PHE A 165      -4.954 -26.948 -43.402  1.00  1.36           C  
ATOM   2484  CZ  PHE A 165      -4.391 -26.735 -44.627  1.00  1.36           C  
ATOM   2485  H   PHE A 165      -8.117 -25.086 -41.899  1.00  1.36           H  
ATOM   2486  HA  PHE A 165      -6.447 -24.415 -40.547  1.00  1.36           H  
ATOM   2487 1HB  PHE A 165      -5.519 -22.567 -42.772  1.00  1.36           H  
ATOM   2488 2HB  PHE A 165      -4.559 -23.195 -41.479  1.00  1.36           H  
ATOM   2489  HD1 PHE A 165      -4.275 -23.372 -44.564  1.00  1.36           H  
ATOM   2490  HD2 PHE A 165      -5.705 -26.068 -41.638  1.00  1.36           H  
ATOM   2491  HE1 PHE A 165      -3.712 -25.291 -46.018  1.00  1.36           H  
ATOM   2492  HE2 PHE A 165      -5.158 -27.962 -43.065  1.00  1.36           H  
ATOM   2493  HZ  PHE A 165      -4.148 -27.572 -45.269  1.00  1.36           H  
ATOM   2494  N   ALA A 166      -8.217 -21.958 -40.361  1.00  1.28           N  
ATOM   2495  CA  ALA A 166      -8.532 -20.755 -39.574  1.00  1.28           C  
ATOM   2496  C   ALA A 166      -9.969 -20.749 -39.079  1.00  1.28           C  
ATOM   2497  O   ALA A 166     -10.806 -21.520 -39.538  1.00  1.28           O  
ATOM   2498  CB  ALA A 166      -8.250 -19.502 -40.352  1.00  1.28           C  
ATOM   2499  H   ALA A 166      -8.957 -22.498 -40.781  1.00  1.28           H  
ATOM   2500  HA  ALA A 166      -7.888 -20.758 -38.694  1.00  1.28           H  
ATOM   2501 1HB  ALA A 166      -8.442 -18.634 -39.734  1.00  1.28           H  
ATOM   2502 2HB  ALA A 166      -7.226 -19.514 -40.626  1.00  1.28           H  
ATOM   2503 3HB  ALA A 166      -8.858 -19.464 -41.222  1.00  1.28           H  
ATOM   2504  N   PHE A 167     -10.248 -19.853 -38.124  1.00  1.26           N  
ATOM   2505  CA  PHE A 167     -11.563 -19.749 -37.481  1.00  1.26           C  
ATOM   2506  C   PHE A 167     -12.481 -18.711 -38.137  1.00  1.26           C  
ATOM   2507  O   PHE A 167     -13.626 -18.534 -37.726  1.00  1.26           O  
ATOM   2508  CB  PHE A 167     -11.345 -19.279 -36.042  1.00  1.26           C  
ATOM   2509  CG  PHE A 167     -10.396 -20.132 -35.287  1.00  1.26           C  
ATOM   2510  CD1 PHE A 167     -10.069 -21.381 -35.743  1.00  1.26           C  
ATOM   2511  CD2 PHE A 167      -9.763 -19.651 -34.148  1.00  1.26           C  
ATOM   2512  CE1 PHE A 167      -9.144 -22.126 -35.103  1.00  1.26           C  
ATOM   2513  CE2 PHE A 167      -8.824 -20.418 -33.487  1.00  1.26           C  
ATOM   2514  CZ  PHE A 167      -8.510 -21.664 -33.975  1.00  1.26           C  
ATOM   2515  H   PHE A 167      -9.508 -19.241 -37.803  1.00  1.26           H  
ATOM   2516  HA  PHE A 167     -12.046 -20.727 -37.505  1.00  1.26           H  
ATOM   2517 1HB  PHE A 167     -10.967 -18.253 -36.041  1.00  1.26           H  
ATOM   2518 2HB  PHE A 167     -12.298 -19.277 -35.510  1.00  1.26           H  
ATOM   2519  HD1 PHE A 167     -10.552 -21.778 -36.634  1.00  1.26           H  
ATOM   2520  HD2 PHE A 167     -10.009 -18.650 -33.781  1.00  1.26           H  
ATOM   2521  HE1 PHE A 167      -8.919 -23.075 -35.496  1.00  1.26           H  
ATOM   2522  HE2 PHE A 167      -8.330 -20.038 -32.596  1.00  1.26           H  
ATOM   2523  HZ  PHE A 167      -7.768 -22.280 -33.469  1.00  1.26           H  
ATOM   2524  N   ASN A 168     -11.959 -18.013 -39.136  1.00  1.29           N  
ATOM   2525  CA  ASN A 168     -12.660 -16.924 -39.819  1.00  1.29           C  
ATOM   2526  C   ASN A 168     -12.918 -17.220 -41.282  1.00  1.29           C  
ATOM   2527  O   ASN A 168     -12.894 -16.331 -42.131  1.00  1.29           O  
ATOM   2528  CB  ASN A 168     -11.912 -15.622 -39.631  1.00  1.29           C  
ATOM   2529  CG  ASN A 168     -10.511 -15.641 -40.181  1.00  1.29           C  
ATOM   2530  OD1 ASN A 168      -9.943 -16.707 -40.409  1.00  1.29           O  
ATOM   2531  ND2 ASN A 168      -9.945 -14.474 -40.360  1.00  1.29           N  
ATOM   2532  H   ASN A 168     -11.020 -18.238 -39.429  1.00  1.29           H  
ATOM   2533  HA  ASN A 168     -13.638 -16.806 -39.351  1.00  1.29           H  
ATOM   2534 1HB  ASN A 168     -12.465 -14.814 -40.112  1.00  1.29           H  
ATOM   2535 2HB  ASN A 168     -11.871 -15.400 -38.581  1.00  1.29           H  
ATOM   2536 1HD2 ASN A 168      -8.986 -14.393 -40.685  1.00  1.29           H  
ATOM   2537 2HD2 ASN A 168     -10.449 -13.638 -40.143  1.00  1.29           H  
ATOM   2538  N   VAL A 169     -13.164 -18.482 -41.564  1.00  1.31           N  
ATOM   2539  CA  VAL A 169     -13.378 -18.960 -42.913  1.00  1.31           C  
ATOM   2540  C   VAL A 169     -14.844 -19.236 -43.227  1.00  1.31           C  
ATOM   2541  O   VAL A 169     -15.204 -19.480 -44.378  1.00  1.31           O  
ATOM   2542  CB  VAL A 169     -12.552 -20.230 -43.069  1.00  1.31           C  
ATOM   2543  CG1 VAL A 169     -11.087 -19.907 -42.848  1.00  1.31           C  
ATOM   2544  CG2 VAL A 169     -13.009 -21.214 -42.027  1.00  1.31           C  
ATOM   2545  H   VAL A 169     -13.176 -19.148 -40.803  1.00  1.31           H  
ATOM   2546  HA  VAL A 169     -13.006 -18.206 -43.608  1.00  1.31           H  
ATOM   2547  HB  VAL A 169     -12.677 -20.644 -44.055  1.00  1.31           H  
ATOM   2548 1HG1 VAL A 169     -10.484 -20.812 -42.930  1.00  1.31           H  
ATOM   2549 2HG1 VAL A 169     -10.758 -19.184 -43.590  1.00  1.31           H  
ATOM   2550 3HG1 VAL A 169     -10.982 -19.491 -41.855  1.00  1.31           H  
ATOM   2551 1HG2 VAL A 169     -12.440 -22.126 -42.069  1.00  1.31           H  
ATOM   2552 2HG2 VAL A 169     -12.868 -20.759 -41.052  1.00  1.31           H  
ATOM   2553 3HG2 VAL A 169     -14.064 -21.448 -42.178  1.00  1.31           H  
ATOM   2554  N   ALA A 170     -15.700 -19.137 -42.216  1.00  1.31           N  
ATOM   2555  CA  ALA A 170     -17.125 -19.409 -42.371  1.00  1.31           C  
ATOM   2556  C   ALA A 170     -17.319 -20.776 -43.022  1.00  1.31           C  
ATOM   2557  O   ALA A 170     -16.902 -21.794 -42.472  1.00  1.31           O  
ATOM   2558  CB  ALA A 170     -17.793 -18.306 -43.178  1.00  1.31           C  
ATOM   2559  H   ALA A 170     -15.344 -18.898 -41.304  1.00  1.31           H  
ATOM   2560  HA  ALA A 170     -17.579 -19.443 -41.381  1.00  1.31           H  
ATOM   2561 1HB  ALA A 170     -18.861 -18.512 -43.261  1.00  1.31           H  
ATOM   2562 2HB  ALA A 170     -17.649 -17.353 -42.671  1.00  1.31           H  
ATOM   2563 3HB  ALA A 170     -17.359 -18.246 -44.174  1.00  1.31           H  
ATOM   2564  N   SER A 171     -17.996 -20.800 -44.161  1.00  1.28           N  
ATOM   2565  CA  SER A 171     -18.263 -22.035 -44.877  1.00  1.28           C  
ATOM   2566  C   SER A 171     -18.503 -21.695 -46.337  1.00  1.28           C  
ATOM   2567  O   SER A 171     -18.706 -20.528 -46.685  1.00  1.28           O  
ATOM   2568  CB  SER A 171     -19.471 -22.745 -44.299  1.00  1.28           C  
ATOM   2569  OG  SER A 171     -20.641 -22.024 -44.554  1.00  1.28           O  
ATOM   2570  H   SER A 171     -18.316 -19.938 -44.567  1.00  1.28           H  
ATOM   2571  HA  SER A 171     -17.390 -22.688 -44.809  1.00  1.28           H  
ATOM   2572 1HB  SER A 171     -19.553 -23.739 -44.737  1.00  1.28           H  
ATOM   2573 2HB  SER A 171     -19.340 -22.874 -43.226  1.00  1.28           H  
ATOM   2574  HG  SER A 171     -20.708 -21.979 -45.515  1.00  1.28           H  
ATOM   2575  N   ALA A 172     -18.501 -22.703 -47.197  1.00  1.28           N  
ATOM   2576  CA  ALA A 172     -18.757 -22.447 -48.609  1.00  1.28           C  
ATOM   2577  C   ALA A 172     -19.338 -23.642 -49.339  1.00  1.28           C  
ATOM   2578  O   ALA A 172     -19.103 -24.791 -48.974  1.00  1.28           O  
ATOM   2579  CB  ALA A 172     -17.459 -22.044 -49.286  1.00  1.28           C  
ATOM   2580  H   ALA A 172     -18.307 -23.644 -46.856  1.00  1.28           H  
ATOM   2581  HA  ALA A 172     -19.476 -21.631 -48.680  1.00  1.28           H  
ATOM   2582 1HB  ALA A 172     -17.653 -21.821 -50.337  1.00  1.28           H  
ATOM   2583 2HB  ALA A 172     -17.060 -21.166 -48.794  1.00  1.28           H  
ATOM   2584 3HB  ALA A 172     -16.743 -22.862 -49.215  1.00  1.28           H  
ATOM   2585  N   ASP A 173     -20.078 -23.363 -50.403  1.00  1.38           N  
ATOM   2586  CA  ASP A 173     -20.580 -24.428 -51.259  1.00  1.38           C  
ATOM   2587  C   ASP A 173     -19.713 -24.537 -52.502  1.00  1.38           C  
ATOM   2588  O   ASP A 173     -19.123 -23.549 -52.946  1.00  1.38           O  
ATOM   2589  CB  ASP A 173     -22.046 -24.204 -51.629  1.00  1.38           C  
ATOM   2590  CG  ASP A 173     -22.994 -24.332 -50.418  1.00  1.38           C  
ATOM   2591  OD1 ASP A 173     -22.579 -24.884 -49.409  1.00  1.38           O  
ATOM   2592  OD2 ASP A 173     -24.103 -23.872 -50.508  1.00  1.38           O  
ATOM   2593  H   ASP A 173     -20.269 -22.400 -50.643  1.00  1.38           H  
ATOM   2594  HA  ASP A 173     -20.513 -25.373 -50.728  1.00  1.38           H  
ATOM   2595 1HB  ASP A 173     -22.167 -23.218 -52.076  1.00  1.38           H  
ATOM   2596 2HB  ASP A 173     -22.339 -24.943 -52.378  1.00  1.38           H  
ATOM   2597  N   ALA A 174     -19.686 -25.724 -53.091  1.00  1.64           N  
ATOM   2598  CA  ALA A 174     -18.922 -25.952 -54.307  1.00  1.64           C  
ATOM   2599  C   ALA A 174     -19.587 -26.988 -55.200  1.00  1.64           C  
ATOM   2600  O   ALA A 174     -20.360 -27.834 -54.743  1.00  1.64           O  
ATOM   2601  CB  ALA A 174     -17.527 -26.407 -53.939  1.00  1.64           C  
ATOM   2602  H   ALA A 174     -20.170 -26.503 -52.646  1.00  1.64           H  
ATOM   2603  HA  ALA A 174     -18.868 -25.016 -54.862  1.00  1.64           H  
ATOM   2604 1HB  ALA A 174     -16.940 -26.568 -54.840  1.00  1.64           H  
ATOM   2605 2HB  ALA A 174     -17.048 -25.652 -53.317  1.00  1.64           H  
ATOM   2606 3HB  ALA A 174     -17.613 -27.323 -53.388  1.00  1.64           H  
ATOM   2607  N   SER A 175     -19.284 -26.924 -56.494  1.00  2.21           N  
ATOM   2608  CA  SER A 175     -19.837 -27.899 -57.422  1.00  2.21           C  
ATOM   2609  C   SER A 175     -19.018 -28.038 -58.697  1.00  2.21           C  
ATOM   2610  O   SER A 175     -18.202 -27.173 -59.027  1.00  2.21           O  
ATOM   2611  CB  SER A 175     -21.260 -27.511 -57.780  1.00  2.21           C  
ATOM   2612  OG  SER A 175     -21.281 -26.319 -58.515  1.00  2.21           O  
ATOM   2613  H   SER A 175     -18.662 -26.205 -56.835  1.00  2.21           H  
ATOM   2614  HA  SER A 175     -19.841 -28.869 -56.927  1.00  2.21           H  
ATOM   2615 1HB  SER A 175     -21.716 -28.311 -58.365  1.00  2.21           H  
ATOM   2616 2HB  SER A 175     -21.850 -27.395 -56.874  1.00  2.21           H  
ATOM   2617  HG  SER A 175     -20.791 -26.506 -59.323  1.00  2.21           H  
ATOM   2618  N   GLY A 176     -19.280 -29.116 -59.429  1.00  3.29           N  
ATOM   2619  CA  GLY A 176     -18.639 -29.359 -60.720  1.00  3.29           C  
ATOM   2620  C   GLY A 176     -19.038 -30.709 -61.303  1.00  3.29           C  
ATOM   2621  O   GLY A 176     -19.991 -31.338 -60.839  1.00  3.29           O  
ATOM   2622  H   GLY A 176     -19.946 -29.791 -59.047  1.00  3.29           H  
ATOM   2623 1HA  GLY A 176     -18.915 -28.566 -61.413  1.00  3.29           H  
ATOM   2624 2HA  GLY A 176     -17.557 -29.317 -60.602  1.00  3.29           H  
ATOM   2625  N   VAL A 177     -18.336 -31.129 -62.352  1.00  5.20           N  
ATOM   2626  CA  VAL A 177     -18.644 -32.400 -63.000  1.00  5.20           C  
ATOM   2627  C   VAL A 177     -17.459 -33.354 -62.957  1.00  5.20           C  
ATOM   2628  O   VAL A 177     -16.329 -32.989 -63.290  1.00  5.20           O  
ATOM   2629  CB  VAL A 177     -19.112 -32.177 -64.450  1.00  5.20           C  
ATOM   2630  CG1 VAL A 177     -19.365 -33.519 -65.144  1.00  5.20           C  
ATOM   2631  CG2 VAL A 177     -20.406 -31.357 -64.432  1.00  5.20           C  
ATOM   2632  H   VAL A 177     -17.570 -30.567 -62.698  1.00  5.20           H  
ATOM   2633  HA  VAL A 177     -19.463 -32.868 -62.461  1.00  5.20           H  
ATOM   2634  HB  VAL A 177     -18.339 -31.648 -65.004  1.00  5.20           H  
ATOM   2635 1HG1 VAL A 177     -19.694 -33.331 -66.160  1.00  5.20           H  
ATOM   2636 2HG1 VAL A 177     -18.451 -34.111 -65.165  1.00  5.20           H  
ATOM   2637 3HG1 VAL A 177     -20.135 -34.065 -64.608  1.00  5.20           H  
ATOM   2638 1HG2 VAL A 177     -20.743 -31.193 -65.452  1.00  5.20           H  
ATOM   2639 2HG2 VAL A 177     -21.173 -31.901 -63.881  1.00  5.20           H  
ATOM   2640 3HG2 VAL A 177     -20.233 -30.398 -63.954  1.00  5.20           H  
ATOM   2641  N   LEU A 178     -17.733 -34.567 -62.509  1.00  8.22           N  
ATOM   2642  CA  LEU A 178     -16.751 -35.623 -62.383  1.00  8.22           C  
ATOM   2643  C   LEU A 178     -16.958 -36.643 -63.478  1.00  8.22           C  
ATOM   2644  O   LEU A 178     -18.063 -36.765 -64.003  1.00  8.22           O  
ATOM   2645  CB  LEU A 178     -16.894 -36.297 -61.022  1.00  8.22           C  
ATOM   2646  CG  LEU A 178     -16.764 -35.364 -59.820  1.00  8.22           C  
ATOM   2647  CD1 LEU A 178     -16.989 -36.155 -58.558  1.00  8.22           C  
ATOM   2648  CD2 LEU A 178     -15.395 -34.712 -59.833  1.00  8.22           C  
ATOM   2649  H   LEU A 178     -18.698 -34.770 -62.257  1.00  8.22           H  
ATOM   2650  HA  LEU A 178     -15.754 -35.195 -62.480  1.00  8.22           H  
ATOM   2651 1HB  LEU A 178     -17.880 -36.761 -60.974  1.00  8.22           H  
ATOM   2652 2HB  LEU A 178     -16.140 -37.078 -60.934  1.00  8.22           H  
ATOM   2653  HG  LEU A 178     -17.532 -34.588 -59.872  1.00  8.22           H  
ATOM   2654 1HD1 LEU A 178     -16.902 -35.495 -57.708  1.00  8.22           H  
ATOM   2655 2HD1 LEU A 178     -17.985 -36.599 -58.580  1.00  8.22           H  
ATOM   2656 3HD1 LEU A 178     -16.239 -36.942 -58.484  1.00  8.22           H  
ATOM   2657 1HD2 LEU A 178     -15.303 -34.042 -58.978  1.00  8.22           H  
ATOM   2658 2HD2 LEU A 178     -14.625 -35.481 -59.776  1.00  8.22           H  
ATOM   2659 3HD2 LEU A 178     -15.270 -34.142 -60.756  1.00  8.22           H  
ATOM   2660  N   VAL A 179     -15.913 -37.369 -63.843  1.00 12.30           N  
ATOM   2661  CA  VAL A 179     -16.104 -38.411 -64.839  1.00 12.30           C  
ATOM   2662  C   VAL A 179     -15.712 -39.778 -64.320  1.00 12.30           C  
ATOM   2663  O   VAL A 179     -14.630 -39.966 -63.757  1.00 12.30           O  
ATOM   2664  CB  VAL A 179     -15.327 -38.101 -66.132  1.00 12.30           C  
ATOM   2665  CG1 VAL A 179     -15.515 -39.254 -67.142  1.00 12.30           C  
ATOM   2666  CG2 VAL A 179     -15.842 -36.793 -66.720  1.00 12.30           C  
ATOM   2667  H   VAL A 179     -15.008 -37.225 -63.418  1.00 12.30           H  
ATOM   2668  HA  VAL A 179     -17.158 -38.450 -65.099  1.00 12.30           H  
ATOM   2669  HB  VAL A 179     -14.264 -38.019 -65.912  1.00 12.30           H  
ATOM   2670 1HG1 VAL A 179     -14.965 -39.035 -68.054  1.00 12.30           H  
ATOM   2671 2HG1 VAL A 179     -15.139 -40.185 -66.718  1.00 12.30           H  
ATOM   2672 3HG1 VAL A 179     -16.575 -39.371 -67.378  1.00 12.30           H  
ATOM   2673 1HG2 VAL A 179     -15.305 -36.570 -67.637  1.00 12.30           H  
ATOM   2674 2HG2 VAL A 179     -16.897 -36.907 -66.930  1.00 12.30           H  
ATOM   2675 3HG2 VAL A 179     -15.698 -35.980 -66.013  1.00 12.30           H  
ATOM   2676  N   VAL A 180     -16.624 -40.721 -64.499  1.00 16.76           N  
ATOM   2677  CA  VAL A 180     -16.411 -42.108 -64.132  1.00 16.76           C  
ATOM   2678  C   VAL A 180     -16.553 -42.945 -65.381  1.00 16.76           C  
ATOM   2679  O   VAL A 180     -17.613 -42.966 -66.009  1.00 16.76           O  
ATOM   2680  CB  VAL A 180     -17.411 -42.555 -63.058  1.00 16.76           C  
ATOM   2681  CG1 VAL A 180     -17.194 -44.022 -62.730  1.00 16.76           C  
ATOM   2682  CG2 VAL A 180     -17.211 -41.698 -61.815  1.00 16.76           C  
ATOM   2683  H   VAL A 180     -17.498 -40.455 -64.959  1.00 16.76           H  
ATOM   2684  HA  VAL A 180     -15.400 -42.227 -63.742  1.00 16.76           H  
ATOM   2685  HB  VAL A 180     -18.428 -42.437 -63.434  1.00 16.76           H  
ATOM   2686 1HG1 VAL A 180     -17.906 -44.334 -61.967  1.00 16.76           H  
ATOM   2687 2HG1 VAL A 180     -17.338 -44.623 -63.628  1.00 16.76           H  
ATOM   2688 3HG1 VAL A 180     -16.179 -44.164 -62.360  1.00 16.76           H  
ATOM   2689 1HG2 VAL A 180     -17.915 -42.005 -61.045  1.00 16.76           H  
ATOM   2690 2HG2 VAL A 180     -16.191 -41.829 -61.449  1.00 16.76           H  
ATOM   2691 3HG2 VAL A 180     -17.375 -40.651 -62.060  1.00 16.76           H  
ATOM   2692  N   ASN A 181     -15.495 -43.642 -65.757  1.00 19.80           N  
ATOM   2693  CA  ASN A 181     -15.512 -44.362 -67.021  1.00 19.80           C  
ATOM   2694  C   ASN A 181     -15.918 -43.363 -68.120  1.00 19.80           C  
ATOM   2695  O   ASN A 181     -15.208 -42.383 -68.341  1.00 19.80           O  
ATOM   2696  CB  ASN A 181     -16.431 -45.574 -66.949  1.00 19.80           C  
ATOM   2697  CG  ASN A 181     -15.965 -46.576 -65.916  1.00 19.80           C  
ATOM   2698  OD1 ASN A 181     -14.782 -46.613 -65.555  1.00 19.80           O  
ATOM   2699  ND2 ASN A 181     -16.876 -47.384 -65.434  1.00 19.80           N  
ATOM   2700  H   ASN A 181     -14.660 -43.628 -65.188  1.00 19.80           H  
ATOM   2701  HA  ASN A 181     -14.502 -44.704 -67.247  1.00 19.80           H  
ATOM   2702 1HB  ASN A 181     -17.453 -45.286 -66.713  1.00 19.80           H  
ATOM   2703 2HB  ASN A 181     -16.449 -46.068 -67.919  1.00 19.80           H  
ATOM   2704 1HD2 ASN A 181     -16.627 -48.071 -64.749  1.00 19.80           H  
ATOM   2705 2HD2 ASN A 181     -17.820 -47.317 -65.754  1.00 19.80           H  
ATOM   2706  N   GLY A 182     -17.036 -43.600 -68.812  1.00 19.43           N  
ATOM   2707  CA  GLY A 182     -17.476 -42.690 -69.873  1.00 19.43           C  
ATOM   2708  C   GLY A 182     -18.642 -41.771 -69.460  1.00 19.43           C  
ATOM   2709  O   GLY A 182     -19.235 -41.102 -70.309  1.00 19.43           O  
ATOM   2710  H   GLY A 182     -17.596 -44.410 -68.596  1.00 19.43           H  
ATOM   2711 1HA  GLY A 182     -16.633 -42.078 -70.189  1.00 19.43           H  
ATOM   2712 2HA  GLY A 182     -17.776 -43.278 -70.739  1.00 19.43           H  
ATOM   2713  N   LYS A 183     -19.006 -41.777 -68.176  1.00 15.92           N  
ATOM   2714  CA  LYS A 183     -20.163 -41.023 -67.689  1.00 15.92           C  
ATOM   2715  C   LYS A 183     -19.837 -39.722 -66.963  1.00 15.92           C  
ATOM   2716  O   LYS A 183     -19.050 -39.695 -66.012  1.00 15.92           O  
ATOM   2717  CB  LYS A 183     -21.000 -41.897 -66.753  1.00 15.92           C  
ATOM   2718  CG  LYS A 183     -22.283 -41.222 -66.241  1.00 15.92           C  
ATOM   2719  CD  LYS A 183     -23.093 -42.149 -65.344  1.00 15.92           C  
ATOM   2720  CE  LYS A 183     -24.370 -41.468 -64.860  1.00 15.92           C  
ATOM   2721  NZ  LYS A 183     -25.179 -42.359 -63.974  1.00 15.92           N  
ATOM   2722  H   LYS A 183     -18.466 -42.322 -67.509  1.00 15.92           H  
ATOM   2723  HA  LYS A 183     -20.778 -40.764 -68.551  1.00 15.92           H  
ATOM   2724 1HB  LYS A 183     -21.279 -42.817 -67.265  1.00 15.92           H  
ATOM   2725 2HB  LYS A 183     -20.394 -42.172 -65.886  1.00 15.92           H  
ATOM   2726 1HG  LYS A 183     -22.028 -40.330 -65.675  1.00 15.92           H  
ATOM   2727 2HG  LYS A 183     -22.896 -40.919 -67.087  1.00 15.92           H  
ATOM   2728 1HD  LYS A 183     -23.355 -43.055 -65.893  1.00 15.92           H  
ATOM   2729 2HD  LYS A 183     -22.491 -42.426 -64.480  1.00 15.92           H  
ATOM   2730 1HE  LYS A 183     -24.107 -40.565 -64.314  1.00 15.92           H  
ATOM   2731 2HE  LYS A 183     -24.972 -41.189 -65.725  1.00 15.92           H  
ATOM   2732 1HZ  LYS A 183     -26.014 -41.872 -63.680  1.00 15.92           H  
ATOM   2733 2HZ  LYS A 183     -25.439 -43.195 -64.480  1.00 15.92           H  
ATOM   2734 3HZ  LYS A 183     -24.634 -42.613 -63.163  1.00 15.92           H  
ATOM   2735  N   LYS A 184     -20.482 -38.638 -67.390  1.00 11.13           N  
ATOM   2736  CA  LYS A 184     -20.323 -37.355 -66.711  1.00 11.13           C  
ATOM   2737  C   LYS A 184     -21.326 -37.269 -65.565  1.00 11.13           C  
ATOM   2738  O   LYS A 184     -22.521 -37.506 -65.760  1.00 11.13           O  
ATOM   2739  CB  LYS A 184     -20.510 -36.195 -67.688  1.00 11.13           C  
ATOM   2740  CG  LYS A 184     -19.405 -36.078 -68.737  1.00 11.13           C  
ATOM   2741  CD  LYS A 184     -19.624 -34.893 -69.668  1.00 11.13           C  
ATOM   2742  CE  LYS A 184     -18.488 -34.778 -70.684  1.00 11.13           C  
ATOM   2743  NZ  LYS A 184     -18.682 -33.630 -71.617  1.00 11.13           N  
ATOM   2744  H   LYS A 184     -21.099 -38.712 -68.187  1.00 11.13           H  
ATOM   2745  HA  LYS A 184     -19.321 -37.297 -66.282  1.00 11.13           H  
ATOM   2746 1HB  LYS A 184     -21.460 -36.310 -68.208  1.00 11.13           H  
ATOM   2747 2HB  LYS A 184     -20.560 -35.267 -67.140  1.00 11.13           H  
ATOM   2748 1HG  LYS A 184     -18.457 -35.938 -68.237  1.00 11.13           H  
ATOM   2749 2HG  LYS A 184     -19.355 -36.997 -69.322  1.00 11.13           H  
ATOM   2750 1HD  LYS A 184     -20.570 -35.019 -70.201  1.00 11.13           H  
ATOM   2751 2HD  LYS A 184     -19.674 -33.975 -69.085  1.00 11.13           H  
ATOM   2752 1HE  LYS A 184     -17.548 -34.642 -70.150  1.00 11.13           H  
ATOM   2753 2HE  LYS A 184     -18.434 -35.699 -71.265  1.00 11.13           H  
ATOM   2754 1HZ  LYS A 184     -17.909 -33.592 -72.267  1.00 11.13           H  
ATOM   2755 2HZ  LYS A 184     -19.545 -33.751 -72.129  1.00 11.13           H  
ATOM   2756 3HZ  LYS A 184     -18.721 -32.769 -71.091  1.00 11.13           H  
ATOM   2757  N   ILE A 185     -20.832 -36.949 -64.373  1.00  6.99           N  
ATOM   2758  CA  ILE A 185     -21.655 -36.875 -63.176  1.00  6.99           C  
ATOM   2759  C   ILE A 185     -21.582 -35.521 -62.486  1.00  6.99           C  
ATOM   2760  O   ILE A 185     -20.505 -35.063 -62.101  1.00  6.99           O  
ATOM   2761  CB  ILE A 185     -21.210 -37.959 -62.178  1.00  6.99           C  
ATOM   2762  CG1 ILE A 185     -21.360 -39.350 -62.826  1.00  6.99           C  
ATOM   2763  CG2 ILE A 185     -22.008 -37.844 -60.888  1.00  6.99           C  
ATOM   2764  CD1 ILE A 185     -20.781 -40.471 -62.020  1.00  6.99           C  
ATOM   2765  H   ILE A 185     -19.835 -36.780 -64.288  1.00  6.99           H  
ATOM   2766  HA  ILE A 185     -22.691 -37.060 -63.455  1.00  6.99           H  
ATOM   2767  HB  ILE A 185     -20.149 -37.824 -61.955  1.00  6.99           H  
ATOM   2768 1HG1 ILE A 185     -22.410 -39.543 -63.000  1.00  6.99           H  
ATOM   2769 2HG1 ILE A 185     -20.839 -39.351 -63.780  1.00  6.99           H  
ATOM   2770 1HG2 ILE A 185     -21.678 -38.604 -60.183  1.00  6.99           H  
ATOM   2771 2HG2 ILE A 185     -21.854 -36.856 -60.451  1.00  6.99           H  
ATOM   2772 3HG2 ILE A 185     -23.067 -37.982 -61.101  1.00  6.99           H  
ATOM   2773 1HD1 ILE A 185     -20.911 -41.411 -62.554  1.00  6.99           H  
ATOM   2774 2HD1 ILE A 185     -19.725 -40.285 -61.870  1.00  6.99           H  
ATOM   2775 3HD1 ILE A 185     -21.280 -40.530 -61.054  1.00  6.99           H  
ATOM   2776  N   GLU A 186     -22.723 -34.875 -62.305  1.00  4.27           N  
ATOM   2777  CA  GLU A 186     -22.705 -33.584 -61.630  1.00  4.27           C  
ATOM   2778  C   GLU A 186     -22.708 -33.795 -60.120  1.00  4.27           C  
ATOM   2779  O   GLU A 186     -23.452 -34.633 -59.606  1.00  4.27           O  
ATOM   2780  CB  GLU A 186     -23.872 -32.706 -62.074  1.00  4.27           C  
ATOM   2781  CG  GLU A 186     -23.825 -31.288 -61.507  1.00  4.27           C  
ATOM   2782  CD  GLU A 186     -24.932 -30.403 -62.020  1.00  4.27           C  
ATOM   2783  OE1 GLU A 186     -25.683 -30.844 -62.857  1.00  4.27           O  
ATOM   2784  OE2 GLU A 186     -25.024 -29.283 -61.575  1.00  4.27           O  
ATOM   2785  H   GLU A 186     -23.592 -35.274 -62.632  1.00  4.27           H  
ATOM   2786  HA  GLU A 186     -21.783 -33.064 -61.886  1.00  4.27           H  
ATOM   2787 1HB  GLU A 186     -23.875 -32.632 -63.162  1.00  4.27           H  
ATOM   2788 2HB  GLU A 186     -24.812 -33.165 -61.771  1.00  4.27           H  
ATOM   2789 1HG  GLU A 186     -23.899 -31.340 -60.420  1.00  4.27           H  
ATOM   2790 2HG  GLU A 186     -22.856 -30.846 -61.752  1.00  4.27           H  
ATOM   2791  N   LYS A 187     -21.864 -33.043 -59.421  1.00  2.71           N  
ATOM   2792  CA  LYS A 187     -21.745 -33.138 -57.971  1.00  2.71           C  
ATOM   2793  C   LYS A 187     -21.717 -31.781 -57.274  1.00  2.71           C  
ATOM   2794  O   LYS A 187     -21.070 -30.834 -57.731  1.00  2.71           O  
ATOM   2795  CB  LYS A 187     -20.471 -33.903 -57.587  1.00  2.71           C  
ATOM   2796  CG  LYS A 187     -20.259 -34.042 -56.064  1.00  2.71           C  
ATOM   2797  CD  LYS A 187     -19.020 -34.839 -55.719  1.00  2.71           C  
ATOM   2798  CE  LYS A 187     -18.837 -34.949 -54.207  1.00  2.71           C  
ATOM   2799  NZ  LYS A 187     -17.621 -35.738 -53.848  1.00  2.71           N  
ATOM   2800  H   LYS A 187     -21.269 -32.387 -59.925  1.00  2.71           H  
ATOM   2801  HA  LYS A 187     -22.608 -33.685 -57.592  1.00  2.71           H  
ATOM   2802 1HB  LYS A 187     -20.506 -34.907 -58.019  1.00  2.71           H  
ATOM   2803 2HB  LYS A 187     -19.602 -33.396 -58.012  1.00  2.71           H  
ATOM   2804 1HG  LYS A 187     -20.148 -33.059 -55.618  1.00  2.71           H  
ATOM   2805 2HG  LYS A 187     -21.131 -34.521 -55.618  1.00  2.71           H  
ATOM   2806 1HD  LYS A 187     -19.087 -35.838 -56.152  1.00  2.71           H  
ATOM   2807 2HD  LYS A 187     -18.152 -34.332 -56.132  1.00  2.71           H  
ATOM   2808 1HE  LYS A 187     -18.749 -33.947 -53.786  1.00  2.71           H  
ATOM   2809 2HE  LYS A 187     -19.714 -35.434 -53.778  1.00  2.71           H  
ATOM   2810 1HZ  LYS A 187     -17.537 -35.787 -52.843  1.00  2.71           H  
ATOM   2811 2HZ  LYS A 187     -17.700 -36.672 -54.225  1.00  2.71           H  
ATOM   2812 3HZ  LYS A 187     -16.802 -35.289 -54.232  1.00  2.71           H  
ATOM   2813  N   GLY A 188     -22.405 -31.696 -56.136  1.00  1.89           N  
ATOM   2814  CA  GLY A 188     -22.344 -30.498 -55.304  1.00  1.89           C  
ATOM   2815  C   GLY A 188     -22.052 -30.898 -53.864  1.00  1.89           C  
ATOM   2816  O   GLY A 188     -22.407 -31.999 -53.435  1.00  1.89           O  
ATOM   2817  H   GLY A 188     -22.952 -32.487 -55.827  1.00  1.89           H  
ATOM   2818 1HA  GLY A 188     -21.565 -29.833 -55.661  1.00  1.89           H  
ATOM   2819 2HA  GLY A 188     -23.287 -29.956 -55.357  1.00  1.89           H  
ATOM   2820  N   PHE A 189     -21.406 -30.006 -53.121  1.00  1.49           N  
ATOM   2821  CA  PHE A 189     -21.072 -30.278 -51.726  1.00  1.49           C  
ATOM   2822  C   PHE A 189     -20.817 -29.022 -50.894  1.00  1.49           C  
ATOM   2823  O   PHE A 189     -20.629 -27.927 -51.431  1.00  1.49           O  
ATOM   2824  CB  PHE A 189     -19.870 -31.225 -51.679  1.00  1.49           C  
ATOM   2825  CG  PHE A 189     -18.619 -30.698 -52.328  1.00  1.49           C  
ATOM   2826  CD1 PHE A 189     -17.646 -30.058 -51.581  1.00  1.49           C  
ATOM   2827  CD2 PHE A 189     -18.418 -30.846 -53.702  1.00  1.49           C  
ATOM   2828  CE1 PHE A 189     -16.491 -29.593 -52.181  1.00  1.49           C  
ATOM   2829  CE2 PHE A 189     -17.274 -30.377 -54.304  1.00  1.49           C  
ATOM   2830  CZ  PHE A 189     -16.303 -29.754 -53.542  1.00  1.49           C  
ATOM   2831  H   PHE A 189     -21.118 -29.131 -53.557  1.00  1.49           H  
ATOM   2832  HA  PHE A 189     -21.919 -30.799 -51.278  1.00  1.49           H  
ATOM   2833 1HB  PHE A 189     -19.635 -31.446 -50.639  1.00  1.49           H  
ATOM   2834 2HB  PHE A 189     -20.129 -32.168 -52.157  1.00  1.49           H  
ATOM   2835  HD1 PHE A 189     -17.797 -29.933 -50.504  1.00  1.49           H  
ATOM   2836  HD2 PHE A 189     -19.177 -31.339 -54.301  1.00  1.49           H  
ATOM   2837  HE1 PHE A 189     -15.729 -29.098 -51.583  1.00  1.49           H  
ATOM   2838  HE2 PHE A 189     -17.131 -30.499 -55.378  1.00  1.49           H  
ATOM   2839  HZ  PHE A 189     -15.394 -29.384 -54.014  1.00  1.49           H  
ATOM   2840  N   SER A 190     -20.793 -29.189 -49.570  1.00  1.30           N  
ATOM   2841  CA  SER A 190     -20.484 -28.067 -48.683  1.00  1.30           C  
ATOM   2842  C   SER A 190     -19.164 -28.286 -47.954  1.00  1.30           C  
ATOM   2843  O   SER A 190     -18.794 -29.418 -47.634  1.00  1.30           O  
ATOM   2844  CB  SER A 190     -21.606 -27.854 -47.687  1.00  1.30           C  
ATOM   2845  OG  SER A 190     -22.800 -27.490 -48.341  1.00  1.30           O  
ATOM   2846  H   SER A 190     -20.975 -30.100 -49.175  1.00  1.30           H  
ATOM   2847  HA  SER A 190     -20.388 -27.160 -49.279  1.00  1.30           H  
ATOM   2848 1HB  SER A 190     -21.763 -28.765 -47.116  1.00  1.30           H  
ATOM   2849 2HB  SER A 190     -21.320 -27.069 -46.986  1.00  1.30           H  
ATOM   2850  HG  SER A 190     -22.666 -26.558 -48.682  1.00  1.30           H  
ATOM   2851  N   VAL A 191     -18.477 -27.183 -47.689  1.00  1.21           N  
ATOM   2852  CA  VAL A 191     -17.197 -27.138 -47.006  1.00  1.21           C  
ATOM   2853  C   VAL A 191     -17.229 -26.275 -45.746  1.00  1.21           C  
ATOM   2854  O   VAL A 191     -17.668 -25.125 -45.789  1.00  1.21           O  
ATOM   2855  CB  VAL A 191     -16.158 -26.546 -47.987  1.00  1.21           C  
ATOM   2856  CG1 VAL A 191     -14.803 -26.416 -47.339  1.00  1.21           C  
ATOM   2857  CG2 VAL A 191     -16.084 -27.418 -49.228  1.00  1.21           C  
ATOM   2858  H   VAL A 191     -18.854 -26.303 -48.025  1.00  1.21           H  
ATOM   2859  HA  VAL A 191     -16.912 -28.155 -46.735  1.00  1.21           H  
ATOM   2860  HB  VAL A 191     -16.476 -25.541 -48.277  1.00  1.21           H  
ATOM   2861 1HG1 VAL A 191     -14.120 -25.983 -48.062  1.00  1.21           H  
ATOM   2862 2HG1 VAL A 191     -14.880 -25.761 -46.485  1.00  1.21           H  
ATOM   2863 3HG1 VAL A 191     -14.443 -27.397 -47.033  1.00  1.21           H  
ATOM   2864 1HG2 VAL A 191     -15.369 -26.993 -49.929  1.00  1.21           H  
ATOM   2865 2HG2 VAL A 191     -15.767 -28.422 -48.945  1.00  1.21           H  
ATOM   2866 3HG2 VAL A 191     -17.063 -27.468 -49.704  1.00  1.21           H  
ATOM   2867  N   VAL A 192     -16.723 -26.805 -44.624  1.00  1.14           N  
ATOM   2868  CA  VAL A 192     -16.639 -26.012 -43.386  1.00  1.14           C  
ATOM   2869  C   VAL A 192     -15.180 -25.667 -43.099  1.00  1.14           C  
ATOM   2870  O   VAL A 192     -14.858 -24.932 -42.159  1.00  1.14           O  
ATOM   2871  CB  VAL A 192     -17.250 -26.753 -42.184  1.00  1.14           C  
ATOM   2872  CG1 VAL A 192     -18.716 -27.030 -42.464  1.00  1.14           C  
ATOM   2873  CG2 VAL A 192     -16.474 -28.038 -41.903  1.00  1.14           C  
ATOM   2874  H   VAL A 192     -16.406 -27.765 -44.626  1.00  1.14           H  
ATOM   2875  HA  VAL A 192     -17.191 -25.082 -43.522  1.00  1.14           H  
ATOM   2876  HB  VAL A 192     -17.199 -26.106 -41.305  1.00  1.14           H  
ATOM   2877 1HG1 VAL A 192     -19.160 -27.523 -41.609  1.00  1.14           H  
ATOM   2878 2HG1 VAL A 192     -19.231 -26.085 -42.645  1.00  1.14           H  
ATOM   2879 3HG1 VAL A 192     -18.809 -27.670 -43.341  1.00  1.14           H  
ATOM   2880 1HG2 VAL A 192     -16.907 -28.543 -41.042  1.00  1.14           H  
ATOM   2881 2HG2 VAL A 192     -16.520 -28.692 -42.770  1.00  1.14           H  
ATOM   2882 3HG2 VAL A 192     -15.427 -27.792 -41.686  1.00  1.14           H  
ATOM   2883  N   GLY A 193     -14.304 -26.230 -43.922  1.00  1.05           N  
ATOM   2884  CA  GLY A 193     -12.898 -25.924 -43.866  1.00  1.05           C  
ATOM   2885  C   GLY A 193     -12.276 -26.185 -42.512  1.00  1.05           C  
ATOM   2886  O   GLY A 193     -12.331 -27.296 -41.970  1.00  1.05           O  
ATOM   2887  H   GLY A 193     -14.643 -26.843 -44.644  1.00  1.05           H  
ATOM   2888 1HA  GLY A 193     -12.371 -26.498 -44.628  1.00  1.05           H  
ATOM   2889 2HA  GLY A 193     -12.775 -24.883 -44.130  1.00  1.05           H  
ATOM   2890  N   GLY A 194     -11.669 -25.129 -41.988  1.00  0.96           N  
ATOM   2891  CA  GLY A 194     -10.969 -25.137 -40.722  1.00  0.96           C  
ATOM   2892  C   GLY A 194     -11.826 -24.982 -39.485  1.00  0.96           C  
ATOM   2893  O   GLY A 194     -11.299 -25.034 -38.388  1.00  0.96           O  
ATOM   2894  H   GLY A 194     -11.674 -24.266 -42.535  1.00  0.96           H  
ATOM   2895 1HA  GLY A 194     -10.426 -26.063 -40.640  1.00  0.96           H  
ATOM   2896 2HA  GLY A 194     -10.230 -24.339 -40.731  1.00  0.96           H  
ATOM   2897  N   MET A 195     -13.123 -24.781 -39.609  1.00  0.89           N  
ATOM   2898  CA  MET A 195     -13.928 -24.614 -38.396  1.00  0.89           C  
ATOM   2899  C   MET A 195     -14.449 -25.939 -37.839  1.00  0.89           C  
ATOM   2900  O   MET A 195     -14.931 -26.785 -38.596  1.00  0.89           O  
ATOM   2901  CB  MET A 195     -15.022 -23.612 -38.718  1.00  0.89           C  
ATOM   2902  CG  MET A 195     -14.434 -22.218 -38.865  1.00  0.89           C  
ATOM   2903  SD  MET A 195     -15.551 -20.956 -39.480  1.00  0.89           S  
ATOM   2904  CE  MET A 195     -16.685 -20.654 -38.200  1.00  0.89           C  
ATOM   2905  H   MET A 195     -13.568 -24.756 -40.531  1.00  0.89           H  
ATOM   2906  HA  MET A 195     -13.296 -24.171 -37.624  1.00  0.89           H  
ATOM   2907 1HB  MET A 195     -15.491 -23.881 -39.669  1.00  0.89           H  
ATOM   2908 2HB  MET A 195     -15.785 -23.624 -37.960  1.00  0.89           H  
ATOM   2909 1HG  MET A 195     -14.080 -21.897 -37.889  1.00  0.89           H  
ATOM   2910 2HG  MET A 195     -13.575 -22.277 -39.512  1.00  0.89           H  
ATOM   2911 1HE  MET A 195     -17.395 -19.891 -38.509  1.00  0.89           H  
ATOM   2912 2HE  MET A 195     -17.220 -21.570 -37.970  1.00  0.89           H  
ATOM   2913 3HE  MET A 195     -16.140 -20.311 -37.328  1.00  0.89           H  
ATOM   2914  N   CYS A 196     -14.443 -26.088 -36.504  1.00  0.83           N  
ATOM   2915  CA  CYS A 196     -14.972 -27.321 -35.914  1.00  0.83           C  
ATOM   2916  C   CYS A 196     -16.436 -27.471 -36.306  1.00  0.83           C  
ATOM   2917  O   CYS A 196     -17.219 -26.531 -36.209  1.00  0.83           O  
ATOM   2918  CB  CYS A 196     -14.800 -27.324 -34.389  1.00  0.83           C  
ATOM   2919  SG  CYS A 196     -13.063 -27.427 -33.905  1.00  0.83           S  
ATOM   2920  H   CYS A 196     -13.986 -25.390 -35.924  1.00  0.83           H  
ATOM   2921  HA  CYS A 196     -14.417 -28.166 -36.316  1.00  0.83           H  
ATOM   2922 1HB  CYS A 196     -15.212 -26.409 -33.965  1.00  0.83           H  
ATOM   2923 2HB  CYS A 196     -15.331 -28.166 -33.952  1.00  0.83           H  
ATOM   2924  N   LEU A 197     -16.780 -28.660 -36.812  1.00  0.80           N  
ATOM   2925  CA  LEU A 197     -18.101 -28.906 -37.384  1.00  0.80           C  
ATOM   2926  C   LEU A 197     -19.223 -28.889 -36.373  1.00  0.80           C  
ATOM   2927  O   LEU A 197     -20.165 -28.106 -36.495  1.00  0.80           O  
ATOM   2928  CB  LEU A 197     -18.099 -30.259 -38.101  1.00  0.80           C  
ATOM   2929  CG  LEU A 197     -19.427 -30.688 -38.716  1.00  0.80           C  
ATOM   2930  CD1 LEU A 197     -19.834 -29.680 -39.761  1.00  0.80           C  
ATOM   2931  CD2 LEU A 197     -19.272 -32.069 -39.321  1.00  0.80           C  
ATOM   2932  H   LEU A 197     -16.103 -29.421 -36.765  1.00  0.80           H  
ATOM   2933  HA  LEU A 197     -18.293 -28.126 -38.121  1.00  0.80           H  
ATOM   2934 1HB  LEU A 197     -17.359 -30.223 -38.898  1.00  0.80           H  
ATOM   2935 2HB  LEU A 197     -17.792 -31.027 -37.386  1.00  0.80           H  
ATOM   2936  HG  LEU A 197     -20.198 -30.712 -37.944  1.00  0.80           H  
ATOM   2937 1HD1 LEU A 197     -20.786 -29.975 -40.201  1.00  0.80           H  
ATOM   2938 2HD1 LEU A 197     -19.936 -28.696 -39.302  1.00  0.80           H  
ATOM   2939 3HD1 LEU A 197     -19.074 -29.647 -40.534  1.00  0.80           H  
ATOM   2940 1HD2 LEU A 197     -20.219 -32.384 -39.760  1.00  0.80           H  
ATOM   2941 2HD2 LEU A 197     -18.503 -32.044 -40.093  1.00  0.80           H  
ATOM   2942 3HD2 LEU A 197     -18.981 -32.774 -38.540  1.00  0.80           H  
ATOM   2943  N   ALA A 198     -19.083 -29.679 -35.316  1.00  0.79           N  
ATOM   2944  CA  ALA A 198     -20.098 -29.791 -34.276  1.00  0.79           C  
ATOM   2945  C   ALA A 198     -20.359 -28.456 -33.609  1.00  0.79           C  
ATOM   2946  O   ALA A 198     -21.434 -28.212 -33.066  1.00  0.79           O  
ATOM   2947  CB  ALA A 198     -19.661 -30.787 -33.216  1.00  0.79           C  
ATOM   2948  H   ALA A 198     -18.249 -30.265 -35.231  1.00  0.79           H  
ATOM   2949  HA  ALA A 198     -21.023 -30.131 -34.741  1.00  0.79           H  
ATOM   2950 1HB  ALA A 198     -20.434 -30.877 -32.455  1.00  0.79           H  
ATOM   2951 2HB  ALA A 198     -19.486 -31.758 -33.679  1.00  0.79           H  
ATOM   2952 3HB  ALA A 198     -18.735 -30.434 -32.756  1.00  0.79           H  
ATOM   2953  N   CYS A 199     -19.331 -27.631 -33.610  1.00  0.79           N  
ATOM   2954  CA  CYS A 199     -19.353 -26.346 -32.932  1.00  0.79           C  
ATOM   2955  C   CYS A 199     -19.500 -25.156 -33.860  1.00  0.79           C  
ATOM   2956  O   CYS A 199     -19.448 -24.022 -33.413  1.00  0.79           O  
ATOM   2957  CB  CYS A 199     -18.068 -26.200 -32.132  1.00  0.79           C  
ATOM   2958  SG  CYS A 199     -17.847 -27.486 -30.919  1.00  0.79           S  
ATOM   2959  H   CYS A 199     -18.496 -27.903 -34.103  1.00  0.79           H  
ATOM   2960  HA  CYS A 199     -20.196 -26.348 -32.233  1.00  0.79           H  
ATOM   2961 1HB  CYS A 199     -17.213 -26.204 -32.804  1.00  0.79           H  
ATOM   2962 2HB  CYS A 199     -18.077 -25.251 -31.616  1.00  0.79           H  
ATOM   2963  N   GLU A 200     -19.588 -25.362 -35.175  1.00  0.79           N  
ATOM   2964  CA  GLU A 200     -19.621 -24.228 -36.114  1.00  0.79           C  
ATOM   2965  C   GLU A 200     -18.494 -23.209 -35.840  1.00  0.79           C  
ATOM   2966  O   GLU A 200     -18.730 -21.992 -35.847  1.00  0.79           O  
ATOM   2967  CB  GLU A 200     -20.974 -23.495 -36.062  1.00  0.79           C  
ATOM   2968  CG  GLU A 200     -22.186 -24.343 -36.435  1.00  0.79           C  
ATOM   2969  CD  GLU A 200     -23.481 -23.543 -36.480  1.00  0.79           C  
ATOM   2970  OE1 GLU A 200     -23.451 -22.374 -36.167  1.00  0.79           O  
ATOM   2971  OE2 GLU A 200     -24.492 -24.107 -36.829  1.00  0.79           O  
ATOM   2972  H   GLU A 200     -19.656 -26.311 -35.544  1.00  0.79           H  
ATOM   2973  HA  GLU A 200     -19.476 -24.625 -37.120  1.00  0.79           H  
ATOM   2974 1HB  GLU A 200     -21.141 -23.091 -35.064  1.00  0.79           H  
ATOM   2975 2HB  GLU A 200     -20.945 -22.649 -36.747  1.00  0.79           H  
ATOM   2976 1HG  GLU A 200     -22.013 -24.795 -37.411  1.00  0.79           H  
ATOM   2977 2HG  GLU A 200     -22.284 -25.149 -35.707  1.00  0.79           H  
ATOM   2978  N   GLY A 201     -17.290 -23.714 -35.546  1.00  0.80           N  
ATOM   2979  CA  GLY A 201     -16.111 -22.892 -35.261  1.00  0.80           C  
ATOM   2980  C   GLY A 201     -16.042 -22.326 -33.842  1.00  0.80           C  
ATOM   2981  O   GLY A 201     -15.118 -21.583 -33.524  1.00  0.80           O  
ATOM   2982  H   GLY A 201     -17.192 -24.728 -35.581  1.00  0.80           H  
ATOM   2983 1HA  GLY A 201     -15.219 -23.489 -35.442  1.00  0.80           H  
ATOM   2984 2HA  GLY A 201     -16.069 -22.075 -35.960  1.00  0.80           H  
ATOM   2985  N   ILE A 202     -17.021 -22.640 -33.009  1.00  0.81           N  
ATOM   2986  CA  ILE A 202     -17.130 -22.167 -31.631  1.00  0.81           C  
ATOM   2987  C   ILE A 202     -16.195 -22.976 -30.739  1.00  0.81           C  
ATOM   2988  O   ILE A 202     -15.989 -24.152 -30.995  1.00  0.81           O  
ATOM   2989  CB  ILE A 202     -18.598 -22.189 -31.171  1.00  0.81           C  
ATOM   2990  CG1 ILE A 202     -19.387 -21.202 -32.045  1.00  0.81           C  
ATOM   2991  CG2 ILE A 202     -18.704 -21.768 -29.788  1.00  0.81           C  
ATOM   2992  CD1 ILE A 202     -20.872 -21.313 -31.909  1.00  0.81           C  
ATOM   2993  H   ILE A 202     -17.778 -23.231 -33.341  1.00  0.81           H  
ATOM   2994  HA  ILE A 202     -16.810 -21.140 -31.594  1.00  0.81           H  
ATOM   2995  HB  ILE A 202     -19.022 -23.170 -31.263  1.00  0.81           H  
ATOM   2996 1HG1 ILE A 202     -19.097 -20.198 -31.772  1.00  0.81           H  
ATOM   2997 2HG1 ILE A 202     -19.124 -21.376 -33.092  1.00  0.81           H  
ATOM   2998 1HG2 ILE A 202     -19.748 -21.750 -29.484  1.00  0.81           H  
ATOM   2999 2HG2 ILE A 202     -18.178 -22.424 -29.166  1.00  0.81           H  
ATOM   3000 3HG2 ILE A 202     -18.285 -20.793 -29.737  1.00  0.81           H  
ATOM   3001 1HD1 ILE A 202     -21.352 -20.584 -32.557  1.00  0.81           H  
ATOM   3002 2HD1 ILE A 202     -21.182 -22.321 -32.200  1.00  0.81           H  
ATOM   3003 3HD1 ILE A 202     -21.156 -21.128 -30.874  1.00  0.81           H  
ATOM   3004  N   GLY A 203     -15.517 -22.342 -29.772  1.00  0.83           N  
ATOM   3005  CA  GLY A 203     -14.558 -23.076 -28.919  1.00  0.83           C  
ATOM   3006  C   GLY A 203     -15.182 -23.970 -27.845  1.00  0.83           C  
ATOM   3007  O   GLY A 203     -14.480 -24.688 -27.129  1.00  0.83           O  
ATOM   3008  H   GLY A 203     -15.666 -21.345 -29.604  1.00  0.83           H  
ATOM   3009 1HA  GLY A 203     -13.924 -23.695 -29.553  1.00  0.83           H  
ATOM   3010 2HA  GLY A 203     -13.897 -22.360 -28.437  1.00  0.83           H  
ATOM   3011  N   SER A 204     -16.488 -23.934 -27.721  1.00  0.85           N  
ATOM   3012  CA  SER A 204     -17.168 -24.727 -26.726  1.00  0.85           C  
ATOM   3013  C   SER A 204     -18.557 -25.154 -27.153  1.00  0.85           C  
ATOM   3014  O   SER A 204     -19.184 -24.549 -28.026  1.00  0.85           O  
ATOM   3015  CB  SER A 204     -17.251 -23.951 -25.428  1.00  0.85           C  
ATOM   3016  OG  SER A 204     -18.022 -22.804 -25.592  1.00  0.85           O  
ATOM   3017  H   SER A 204     -17.016 -23.353 -28.341  1.00  0.85           H  
ATOM   3018  HA  SER A 204     -16.585 -25.626 -26.566  1.00  0.85           H  
ATOM   3019 1HB  SER A 204     -17.702 -24.576 -24.664  1.00  0.85           H  
ATOM   3020 2HB  SER A 204     -16.252 -23.688 -25.088  1.00  0.85           H  
ATOM   3021  HG  SER A 204     -18.847 -23.102 -25.983  1.00  0.85           H  
ATOM   3022  N   VAL A 205     -19.049 -26.174 -26.475  1.00  0.88           N  
ATOM   3023  CA  VAL A 205     -20.388 -26.686 -26.687  1.00  0.88           C  
ATOM   3024  C   VAL A 205     -21.165 -26.591 -25.414  1.00  0.88           C  
ATOM   3025  O   VAL A 205     -20.619 -26.773 -24.324  1.00  0.88           O  
ATOM   3026  CB  VAL A 205     -20.373 -28.177 -27.067  1.00  0.88           C  
ATOM   3027  CG1 VAL A 205     -19.683 -28.382 -28.326  1.00  0.88           C  
ATOM   3028  CG2 VAL A 205     -19.678 -28.957 -25.969  1.00  0.88           C  
ATOM   3029  H   VAL A 205     -18.447 -26.608 -25.780  1.00  0.88           H  
ATOM   3030  HA  VAL A 205     -20.883 -26.102 -27.463  1.00  0.88           H  
ATOM   3031  HB  VAL A 205     -21.401 -28.527 -27.179  1.00  0.88           H  
ATOM   3032 1HG1 VAL A 205     -19.680 -29.438 -28.586  1.00  0.88           H  
ATOM   3033 2HG1 VAL A 205     -20.185 -27.813 -29.110  1.00  0.88           H  
ATOM   3034 3HG1 VAL A 205     -18.676 -28.039 -28.201  1.00  0.88           H  
ATOM   3035 1HG2 VAL A 205     -19.672 -30.016 -26.222  1.00  0.88           H  
ATOM   3036 2HG2 VAL A 205     -18.651 -28.605 -25.867  1.00  0.88           H  
ATOM   3037 3HG2 VAL A 205     -20.212 -28.810 -25.029  1.00  0.88           H  
ATOM   3038  N   SER A 206     -22.449 -26.357 -25.530  1.00  0.91           N  
ATOM   3039  CA  SER A 206     -23.228 -26.333 -24.324  1.00  0.91           C  
ATOM   3040  C   SER A 206     -23.379 -27.750 -23.812  1.00  0.91           C  
ATOM   3041  O   SER A 206     -23.392 -28.702 -24.595  1.00  0.91           O  
ATOM   3042  CB  SER A 206     -24.585 -25.759 -24.610  1.00  0.91           C  
ATOM   3043  OG  SER A 206     -25.306 -26.616 -25.445  1.00  0.91           O  
ATOM   3044  H   SER A 206     -22.875 -26.204 -26.433  1.00  0.91           H  
ATOM   3045  HA  SER A 206     -22.720 -25.734 -23.568  1.00  0.91           H  
ATOM   3046 1HB  SER A 206     -25.112 -25.629 -23.689  1.00  0.91           H  
ATOM   3047 2HB  SER A 206     -24.488 -24.787 -25.077  1.00  0.91           H  
ATOM   3048  HG  SER A 206     -25.306 -27.468 -24.998  1.00  0.91           H  
ATOM   3049  N   ASP A 207     -23.622 -27.868 -22.526  1.00  0.95           N  
ATOM   3050  CA  ASP A 207     -23.934 -29.118 -21.875  1.00  0.95           C  
ATOM   3051  C   ASP A 207     -24.923 -28.834 -20.783  1.00  0.95           C  
ATOM   3052  O   ASP A 207     -24.604 -28.249 -19.754  1.00  0.95           O  
ATOM   3053  CB  ASP A 207     -22.680 -29.806 -21.328  1.00  0.95           C  
ATOM   3054  CG  ASP A 207     -22.960 -31.185 -20.667  1.00  0.95           C  
ATOM   3055  OD1 ASP A 207     -24.108 -31.476 -20.331  1.00  0.95           O  
ATOM   3056  OD2 ASP A 207     -22.020 -31.934 -20.508  1.00  0.95           O  
ATOM   3057  H   ASP A 207     -23.514 -27.040 -21.951  1.00  0.95           H  
ATOM   3058  HA  ASP A 207     -24.400 -29.785 -22.599  1.00  0.95           H  
ATOM   3059 1HB  ASP A 207     -21.969 -29.952 -22.148  1.00  0.95           H  
ATOM   3060 2HB  ASP A 207     -22.200 -29.156 -20.607  1.00  0.95           H  
ATOM   3061  N   ILE A 208     -26.150 -29.237 -21.014  1.00  0.98           N  
ATOM   3062  CA  ILE A 208     -27.222 -28.945 -20.090  1.00  0.98           C  
ATOM   3063  C   ILE A 208     -27.071 -29.596 -18.718  1.00  0.98           C  
ATOM   3064  O   ILE A 208     -27.837 -29.273 -17.813  1.00  0.98           O  
ATOM   3065  CB  ILE A 208     -28.537 -29.318 -20.740  1.00  0.98           C  
ATOM   3066  CG1 ILE A 208     -28.522 -30.805 -21.012  1.00  0.98           C  
ATOM   3067  CG2 ILE A 208     -28.735 -28.495 -21.990  1.00  0.98           C  
ATOM   3068  CD1 ILE A 208     -29.783 -31.341 -21.487  1.00  0.98           C  
ATOM   3069  H   ILE A 208     -26.344 -29.744 -21.864  1.00  0.98           H  
ATOM   3070  HA  ILE A 208     -27.227 -27.884 -19.931  1.00  0.98           H  
ATOM   3071  HB  ILE A 208     -29.338 -29.114 -20.068  1.00  0.98           H  
ATOM   3072 1HG1 ILE A 208     -27.744 -31.027 -21.738  1.00  0.98           H  
ATOM   3073 2HG1 ILE A 208     -28.286 -31.315 -20.085  1.00  0.98           H  
ATOM   3074 1HG2 ILE A 208     -29.672 -28.760 -22.430  1.00  0.98           H  
ATOM   3075 2HG2 ILE A 208     -28.746 -27.441 -21.735  1.00  0.98           H  
ATOM   3076 3HG2 ILE A 208     -27.927 -28.691 -22.692  1.00  0.98           H  
ATOM   3077 1HD1 ILE A 208     -29.671 -32.410 -21.629  1.00  0.98           H  
ATOM   3078 2HD1 ILE A 208     -30.535 -31.140 -20.759  1.00  0.98           H  
ATOM   3079 3HD1 ILE A 208     -30.058 -30.883 -22.411  1.00  0.98           H  
ATOM   3080  N   ASP A 209     -26.116 -30.528 -18.580  1.00  1.00           N  
ATOM   3081  CA  ASP A 209     -25.826 -31.173 -17.314  1.00  1.00           C  
ATOM   3082  C   ASP A 209     -27.074 -31.635 -16.592  1.00  1.00           C  
ATOM   3083  O   ASP A 209     -27.339 -31.141 -15.497  1.00  1.00           O  
ATOM   3084  CB  ASP A 209     -24.979 -30.284 -16.400  1.00  1.00           C  
ATOM   3085  CG  ASP A 209     -24.387 -31.073 -15.199  1.00  1.00           C  
ATOM   3086  OD1 ASP A 209     -24.306 -32.282 -15.291  1.00  1.00           O  
ATOM   3087  OD2 ASP A 209     -23.983 -30.460 -14.227  1.00  1.00           O  
ATOM   3088  H   ASP A 209     -25.513 -30.761 -19.377  1.00  1.00           H  
ATOM   3089  HA  ASP A 209     -25.206 -32.042 -17.532  1.00  1.00           H  
ATOM   3090 1HB  ASP A 209     -24.163 -29.842 -16.984  1.00  1.00           H  
ATOM   3091 2HB  ASP A 209     -25.593 -29.462 -16.023  1.00  1.00           H  
ATOM   3092  N   PRO A 210     -27.796 -32.652 -17.113  1.00  1.01           N  
ATOM   3093  CA  PRO A 210     -29.085 -33.154 -16.659  1.00  1.01           C  
ATOM   3094  C   PRO A 210     -29.195 -33.273 -15.150  1.00  1.01           C  
ATOM   3095  O   PRO A 210     -30.277 -33.140 -14.590  1.00  1.01           O  
ATOM   3096  CB  PRO A 210     -29.183 -34.504 -17.349  1.00  1.01           C  
ATOM   3097  CG  PRO A 210     -28.356 -34.338 -18.607  1.00  1.01           C  
ATOM   3098  CD  PRO A 210     -27.197 -33.486 -18.192  1.00  1.01           C  
ATOM   3099  HA  PRO A 210     -29.866 -32.483 -17.035  1.00  1.01           H  
ATOM   3100 1HB  PRO A 210     -28.790 -35.291 -16.683  1.00  1.01           H  
ATOM   3101 2HB  PRO A 210     -30.229 -34.748 -17.542  1.00  1.01           H  
ATOM   3102 1HG  PRO A 210     -28.061 -35.317 -19.009  1.00  1.01           H  
ATOM   3103 2HG  PRO A 210     -28.950 -33.841 -19.384  1.00  1.01           H  
ATOM   3104 1HD  PRO A 210     -26.382 -34.108 -17.791  1.00  1.01           H  
ATOM   3105 2HD  PRO A 210     -26.876 -32.904 -19.049  1.00  1.01           H  
ATOM   3106  N   ALA A 211     -28.075 -33.539 -14.479  1.00  1.01           N  
ATOM   3107  CA  ALA A 211     -28.023 -33.663 -13.026  1.00  1.01           C  
ATOM   3108  C   ALA A 211     -28.662 -32.456 -12.324  1.00  1.01           C  
ATOM   3109  O   ALA A 211     -29.237 -32.582 -11.247  1.00  1.01           O  
ATOM   3110  CB  ALA A 211     -26.586 -33.795 -12.570  1.00  1.01           C  
ATOM   3111  H   ALA A 211     -27.203 -33.617 -14.984  1.00  1.01           H  
ATOM   3112  HA  ALA A 211     -28.585 -34.555 -12.744  1.00  1.01           H  
ATOM   3113 1HB  ALA A 211     -26.551 -33.909 -11.490  1.00  1.01           H  
ATOM   3114 2HB  ALA A 211     -26.130 -34.661 -13.044  1.00  1.01           H  
ATOM   3115 3HB  ALA A 211     -26.034 -32.892 -12.862  1.00  1.01           H  
ATOM   3116  N   GLN A 212     -28.516 -31.273 -12.935  1.00  0.99           N  
ATOM   3117  CA  GLN A 212     -29.006 -30.025 -12.366  1.00  0.99           C  
ATOM   3118  C   GLN A 212     -30.428 -29.716 -12.813  1.00  0.99           C  
ATOM   3119  O   GLN A 212     -30.990 -28.683 -12.430  1.00  0.99           O  
ATOM   3120  CB  GLN A 212     -28.143 -28.849 -12.824  1.00  0.99           C  
ATOM   3121  CG  GLN A 212     -26.664 -28.946 -12.512  1.00  0.99           C  
ATOM   3122  CD  GLN A 212     -26.339 -29.168 -11.061  1.00  0.99           C  
ATOM   3123  OE1 GLN A 212     -26.866 -28.517 -10.151  1.00  0.99           O  
ATOM   3124  NE2 GLN A 212     -25.423 -30.103 -10.834  1.00  0.99           N  
ATOM   3125  H   GLN A 212     -28.047 -31.248 -13.837  1.00  0.99           H  
ATOM   3126  HA  GLN A 212     -28.988 -30.103 -11.281  1.00  0.99           H  
ATOM   3127 1HB  GLN A 212     -28.230 -28.759 -13.914  1.00  0.99           H  
ATOM   3128 2HB  GLN A 212     -28.524 -27.926 -12.391  1.00  0.99           H  
ATOM   3129 1HG  GLN A 212     -26.253 -29.783 -13.086  1.00  0.99           H  
ATOM   3130 2HG  GLN A 212     -26.182 -28.018 -12.831  1.00  0.99           H  
ATOM   3131 1HE2 GLN A 212     -25.136 -30.314  -9.900  1.00  0.99           H  
ATOM   3132 2HE2 GLN A 212     -25.000 -30.583 -11.621  1.00  0.99           H  
ATOM   3133  N   LEU A 213     -30.988 -30.576 -13.658  1.00  0.96           N  
ATOM   3134  CA  LEU A 213     -32.310 -30.370 -14.215  1.00  0.96           C  
ATOM   3135  C   LEU A 213     -33.323 -31.324 -13.589  1.00  0.96           C  
ATOM   3136  O   LEU A 213     -34.436 -30.930 -13.221  1.00  0.96           O  
ATOM   3137  CB  LEU A 213     -32.248 -30.589 -15.719  1.00  0.96           C  
ATOM   3138  CG  LEU A 213     -31.311 -29.684 -16.466  1.00  0.96           C  
ATOM   3139  CD1 LEU A 213     -31.337 -30.035 -17.863  1.00  0.96           C  
ATOM   3140  CD2 LEU A 213     -31.720 -28.310 -16.292  1.00  0.96           C  
ATOM   3141  H   LEU A 213     -30.491 -31.421 -13.917  1.00  0.96           H  
ATOM   3142  HA  LEU A 213     -32.612 -29.355 -14.038  1.00  0.96           H  
ATOM   3143 1HB  LEU A 213     -31.911 -31.592 -15.899  1.00  0.96           H  
ATOM   3144 2HB  LEU A 213     -33.247 -30.466 -16.136  1.00  0.96           H  
ATOM   3145  HG  LEU A 213     -30.282 -29.817 -16.100  1.00  0.96           H  
ATOM   3146 1HD1 LEU A 213     -30.669 -29.373 -18.383  1.00  0.96           H  
ATOM   3147 2HD1 LEU A 213     -31.035 -31.034 -18.021  1.00  0.96           H  
ATOM   3148 3HD1 LEU A 213     -32.350 -29.907 -18.217  1.00  0.96           H  
ATOM   3149 1HD2 LEU A 213     -31.056 -27.658 -16.847  1.00  0.96           H  
ATOM   3150 2HD2 LEU A 213     -32.726 -28.199 -16.666  1.00  0.96           H  
ATOM   3151 3HD2 LEU A 213     -31.686 -28.056 -15.232  1.00  0.96           H  
ATOM   3152  N   PHE A 214     -32.910 -32.590 -13.455  1.00  0.93           N  
ATOM   3153  CA  PHE A 214     -33.766 -33.646 -12.918  1.00  0.93           C  
ATOM   3154  C   PHE A 214     -33.159 -34.339 -11.705  1.00  0.93           C  
ATOM   3155  O   PHE A 214     -32.136 -35.020 -11.800  1.00  0.93           O  
ATOM   3156  CB  PHE A 214     -34.079 -34.664 -14.017  1.00  0.93           C  
ATOM   3157  CG  PHE A 214     -34.854 -34.040 -15.101  1.00  0.93           C  
ATOM   3158  CD1 PHE A 214     -34.230 -33.374 -16.129  1.00  0.93           C  
ATOM   3159  CD2 PHE A 214     -36.213 -34.067 -15.063  1.00  0.93           C  
ATOM   3160  CE1 PHE A 214     -34.968 -32.725 -17.091  1.00  0.93           C  
ATOM   3161  CE2 PHE A 214     -36.939 -33.436 -16.021  1.00  0.93           C  
ATOM   3162  CZ  PHE A 214     -36.315 -32.758 -17.022  1.00  0.93           C  
ATOM   3163  H   PHE A 214     -31.971 -32.830 -13.770  1.00  0.93           H  
ATOM   3164  HA  PHE A 214     -34.707 -33.194 -12.603  1.00  0.93           H  
ATOM   3165 1HB  PHE A 214     -33.153 -35.060 -14.433  1.00  0.93           H  
ATOM   3166 2HB  PHE A 214     -34.639 -35.477 -13.612  1.00  0.93           H  
ATOM   3167  HD1 PHE A 214     -33.146 -33.360 -16.157  1.00  0.93           H  
ATOM   3168  HD2 PHE A 214     -36.713 -34.587 -14.245  1.00  0.93           H  
ATOM   3169  HE1 PHE A 214     -34.481 -32.181 -17.895  1.00  0.93           H  
ATOM   3170  HE2 PHE A 214     -38.021 -33.458 -15.977  1.00  0.93           H  
ATOM   3171  HZ  PHE A 214     -36.895 -32.247 -17.751  1.00  0.93           H  
ATOM   3172  N   ASP A 215     -33.808 -34.184 -10.553  1.00  0.91           N  
ATOM   3173  CA  ASP A 215     -33.288 -34.764  -9.323  1.00  0.91           C  
ATOM   3174  C   ASP A 215     -33.614 -36.242  -9.250  1.00  0.91           C  
ATOM   3175  O   ASP A 215     -34.764 -36.645  -9.083  1.00  0.91           O  
ATOM   3176  CB  ASP A 215     -33.813 -34.024  -8.099  1.00  0.91           C  
ATOM   3177  CG  ASP A 215     -33.243 -34.522  -6.724  1.00  0.91           C  
ATOM   3178  OD1 ASP A 215     -32.812 -35.673  -6.601  1.00  0.91           O  
ATOM   3179  OD2 ASP A 215     -33.268 -33.726  -5.785  1.00  0.91           O  
ATOM   3180  H   ASP A 215     -34.667 -33.631 -10.531  1.00  0.91           H  
ATOM   3181  HA  ASP A 215     -32.203 -34.657  -9.332  1.00  0.91           H  
ATOM   3182 1HB  ASP A 215     -33.598 -32.958  -8.204  1.00  0.91           H  
ATOM   3183 2HB  ASP A 215     -34.882 -34.131  -8.082  1.00  0.91           H  
ATOM   3184  N   ALA A 216     -32.567 -37.053  -9.343  1.00  0.91           N  
ATOM   3185  CA  ALA A 216     -32.663 -38.505  -9.394  1.00  0.91           C  
ATOM   3186  C   ALA A 216     -33.394 -39.103  -8.184  1.00  0.91           C  
ATOM   3187  O   ALA A 216     -33.936 -40.208  -8.258  1.00  0.91           O  
ATOM   3188  CB  ALA A 216     -31.273 -39.101  -9.494  1.00  0.91           C  
ATOM   3189  H   ALA A 216     -31.656 -36.624  -9.440  1.00  0.91           H  
ATOM   3190  HA  ALA A 216     -33.199 -38.764 -10.292  1.00  0.91           H  
ATOM   3191 1HB  ALA A 216     -31.335 -40.165  -9.587  1.00  0.91           H  
ATOM   3192 2HB  ALA A 216     -30.774 -38.695 -10.371  1.00  0.91           H  
ATOM   3193 3HB  ALA A 216     -30.707 -38.845  -8.600  1.00  0.91           H  
ATOM   3194  N   SER A 217     -33.359 -38.425  -7.036  1.00  0.94           N  
ATOM   3195  CA  SER A 217     -33.985 -38.985  -5.843  1.00  0.94           C  
ATOM   3196  C   SER A 217     -35.483 -38.667  -5.724  1.00  0.94           C  
ATOM   3197  O   SER A 217     -36.128 -39.110  -4.772  1.00  0.94           O  
ATOM   3198  CB  SER A 217     -33.245 -38.537  -4.589  1.00  0.94           C  
ATOM   3199  OG  SER A 217     -33.378 -37.157  -4.350  1.00  0.94           O  
ATOM   3200  H   SER A 217     -32.950 -37.482  -6.992  1.00  0.94           H  
ATOM   3201  HA  SER A 217     -33.890 -40.068  -5.897  1.00  0.94           H  
ATOM   3202 1HB  SER A 217     -33.620 -39.093  -3.732  1.00  0.94           H  
ATOM   3203 2HB  SER A 217     -32.191 -38.781  -4.699  1.00  0.94           H  
ATOM   3204  HG  SER A 217     -33.088 -36.696  -5.177  1.00  0.94           H  
ATOM   3205  N   LYS A 218     -36.031 -37.880  -6.659  1.00  0.99           N  
ATOM   3206  CA  LYS A 218     -37.431 -37.450  -6.580  1.00  0.99           C  
ATOM   3207  C   LYS A 218     -38.387 -38.216  -7.523  1.00  0.99           C  
ATOM   3208  O   LYS A 218     -37.956 -38.757  -8.540  1.00  0.99           O  
ATOM   3209  CB  LYS A 218     -37.447 -35.949  -6.719  1.00  0.99           C  
ATOM   3210  CG  LYS A 218     -36.763 -35.265  -5.491  1.00  0.99           C  
ATOM   3211  CD  LYS A 218     -36.799 -33.754  -5.535  1.00  0.99           C  
ATOM   3212  CE  LYS A 218     -36.338 -33.124  -4.221  1.00  0.99           C  
ATOM   3213  NZ  LYS A 218     -34.902 -33.378  -3.943  1.00  0.99           N  
ATOM   3214  H   LYS A 218     -35.461 -37.550  -7.442  1.00  0.99           H  
ATOM   3215  HA  LYS A 218     -37.784 -37.659  -5.568  1.00  0.99           H  
ATOM   3216 1HB  LYS A 218     -36.884 -35.672  -7.609  1.00  0.99           H  
ATOM   3217 2HB  LYS A 218     -38.443 -35.604  -6.825  1.00  0.99           H  
ATOM   3218 1HG  LYS A 218     -37.255 -35.597  -4.578  1.00  0.99           H  
ATOM   3219 2HG  LYS A 218     -35.717 -35.577  -5.445  1.00  0.99           H  
ATOM   3220 1HD  LYS A 218     -36.156 -33.375  -6.314  1.00  0.99           H  
ATOM   3221 2HD  LYS A 218     -37.789 -33.439  -5.738  1.00  0.99           H  
ATOM   3222 1HE  LYS A 218     -36.503 -32.048  -4.279  1.00  0.99           H  
ATOM   3223 2HE  LYS A 218     -36.934 -33.526  -3.404  1.00  0.99           H  
ATOM   3224 1HZ  LYS A 218     -34.631 -32.946  -3.086  1.00  0.99           H  
ATOM   3225 2HZ  LYS A 218     -34.727 -34.370  -3.888  1.00  0.99           H  
ATOM   3226 3HZ  LYS A 218     -34.319 -33.005  -4.711  1.00  0.99           H  
ATOM   3227  N   SER A 219     -39.675 -38.297  -7.105  1.00  1.05           N  
ATOM   3228  CA  SER A 219     -40.718 -39.209  -7.647  1.00  1.05           C  
ATOM   3229  C   SER A 219     -41.507 -39.150  -9.007  1.00  1.05           C  
ATOM   3230  O   SER A 219     -41.883 -40.223  -9.486  1.00  1.05           O  
ATOM   3231  CB  SER A 219     -41.772 -39.355  -6.574  1.00  1.05           C  
ATOM   3232  OG  SER A 219     -41.243 -39.924  -5.413  1.00  1.05           O  
ATOM   3233  H   SER A 219     -39.955 -37.769  -6.271  1.00  1.05           H  
ATOM   3234  HA  SER A 219     -40.222 -40.156  -7.666  1.00  1.05           H  
ATOM   3235 1HB  SER A 219     -42.210 -38.417  -6.326  1.00  1.05           H  
ATOM   3236 2HB  SER A 219     -42.544 -39.975  -6.960  1.00  1.05           H  
ATOM   3237  HG  SER A 219     -40.934 -39.131  -4.899  1.00  1.05           H  
ATOM   3238  N   LEU A 220     -41.882 -38.034  -9.667  1.00  1.11           N  
ATOM   3239  CA  LEU A 220     -41.679 -36.599  -9.545  1.00  1.11           C  
ATOM   3240  C   LEU A 220     -42.671 -36.006  -8.530  1.00  1.11           C  
ATOM   3241  O   LEU A 220     -43.035 -36.672  -7.579  1.00  1.11           O  
ATOM   3242  CB  LEU A 220     -41.983 -35.989 -10.923  1.00  1.11           C  
ATOM   3243  CG  LEU A 220     -41.241 -36.615 -12.104  1.00  1.11           C  
ATOM   3244  CD1 LEU A 220     -41.735 -36.007 -13.310  1.00  1.11           C  
ATOM   3245  CD2 LEU A 220     -39.805 -36.415 -12.018  1.00  1.11           C  
ATOM   3246  H   LEU A 220     -42.444 -38.267 -10.471  1.00  1.11           H  
ATOM   3247  HA  LEU A 220     -40.661 -36.411  -9.233  1.00  1.11           H  
ATOM   3248 1HB  LEU A 220     -43.052 -36.078 -11.119  1.00  1.11           H  
ATOM   3249 2HB  LEU A 220     -41.723 -34.930 -10.917  1.00  1.11           H  
ATOM   3250  HG  LEU A 220     -41.463 -37.688 -12.135  1.00  1.11           H  
ATOM   3251 1HD1 LEU A 220     -41.266 -36.454 -14.155  1.00  1.11           H  
ATOM   3252 2HD1 LEU A 220     -42.775 -36.169 -13.356  1.00  1.11           H  
ATOM   3253 3HD1 LEU A 220     -41.530 -34.951 -13.276  1.00  1.11           H  
ATOM   3254 1HD2 LEU A 220     -39.343 -36.877 -12.887  1.00  1.11           H  
ATOM   3255 2HD2 LEU A 220     -39.594 -35.353 -12.018  1.00  1.11           H  
ATOM   3256 3HD2 LEU A 220     -39.419 -36.876 -11.109  1.00  1.11           H  
ATOM   3257  N   ALA A 221     -43.017 -34.719  -8.665  1.00  1.15           N  
ATOM   3258  CA  ALA A 221     -43.888 -33.955  -7.741  1.00  1.15           C  
ATOM   3259  C   ALA A 221     -43.307 -33.717  -6.337  1.00  1.15           C  
ATOM   3260  O   ALA A 221     -43.992 -33.198  -5.457  1.00  1.15           O  
ATOM   3261  CB  ALA A 221     -45.230 -34.666  -7.596  1.00  1.15           C  
ATOM   3262  H   ALA A 221     -42.740 -34.212  -9.500  1.00  1.15           H  
ATOM   3263  HA  ALA A 221     -44.067 -32.985  -8.195  1.00  1.15           H  
ATOM   3264 1HB  ALA A 221     -45.884 -34.058  -6.969  1.00  1.15           H  
ATOM   3265 2HB  ALA A 221     -45.683 -34.789  -8.576  1.00  1.15           H  
ATOM   3266 3HB  ALA A 221     -45.108 -35.639  -7.135  1.00  1.15           H  
ATOM   3267  N   ASP A 222     -42.028 -34.008  -6.159  1.00  1.16           N  
ATOM   3268  CA  ASP A 222     -41.308 -33.765  -4.912  1.00  1.16           C  
ATOM   3269  C   ASP A 222     -40.346 -32.582  -5.055  1.00  1.16           C  
ATOM   3270  O   ASP A 222     -39.443 -32.410  -4.238  1.00  1.16           O  
ATOM   3271  CB  ASP A 222     -40.469 -34.986  -4.518  1.00  1.16           C  
ATOM   3272  CG  ASP A 222     -41.231 -36.273  -4.205  1.00  1.16           C  
ATOM   3273  OD1 ASP A 222     -42.220 -36.241  -3.520  1.00  1.16           O  
ATOM   3274  OD2 ASP A 222     -40.768 -37.312  -4.684  1.00  1.16           O  
ATOM   3275  H   ASP A 222     -41.543 -34.446  -6.923  1.00  1.16           H  
ATOM   3276  HA  ASP A 222     -42.028 -33.541  -4.125  1.00  1.16           H  
ATOM   3277 1HB  ASP A 222     -39.823 -35.197  -5.305  1.00  1.16           H  
ATOM   3278 2HB  ASP A 222     -39.850 -34.735  -3.653  1.00  1.16           H  
ATOM   3279  N   GLY A 223     -40.493 -31.793  -6.123  1.00  1.14           N  
ATOM   3280  CA  GLY A 223     -39.505 -30.743  -6.408  1.00  1.14           C  
ATOM   3281  C   GLY A 223     -38.444 -31.263  -7.400  1.00  1.14           C  
ATOM   3282  O   GLY A 223     -37.367 -30.690  -7.543  1.00  1.14           O  
ATOM   3283  H   GLY A 223     -41.286 -31.930  -6.730  1.00  1.14           H  
ATOM   3284 1HA  GLY A 223     -39.989 -29.855  -6.795  1.00  1.14           H  
ATOM   3285 2HA  GLY A 223     -39.016 -30.453  -5.477  1.00  1.14           H  
ATOM   3286  N   ALA A 224     -38.772 -32.380  -8.065  1.00  1.12           N  
ATOM   3287  CA  ALA A 224     -37.918 -33.107  -9.019  1.00  1.12           C  
ATOM   3288  C   ALA A 224     -37.397 -32.350 -10.238  1.00  1.12           C  
ATOM   3289  O   ALA A 224     -36.287 -32.614 -10.701  1.00  1.12           O  
ATOM   3290  CB  ALA A 224     -38.687 -34.292  -9.549  1.00  1.12           C  
ATOM   3291  H   ALA A 224     -39.681 -32.760  -7.868  1.00  1.12           H  
ATOM   3292  HA  ALA A 224     -37.054 -33.458  -8.465  1.00  1.12           H  
ATOM   3293 1HB  ALA A 224     -38.038 -34.874 -10.203  1.00  1.12           H  
ATOM   3294 2HB  ALA A 224     -39.029 -34.899  -8.760  1.00  1.12           H  
ATOM   3295 3HB  ALA A 224     -39.545 -33.934 -10.113  1.00  1.12           H  
ATOM   3296  N   ILE A 225     -38.196 -31.445 -10.793  1.00  1.12           N  
ATOM   3297  CA  ILE A 225     -37.769 -30.752 -12.004  1.00  1.12           C  
ATOM   3298  C   ILE A 225     -37.443 -29.301 -11.686  1.00  1.12           C  
ATOM   3299  O   ILE A 225     -38.279 -28.565 -11.159  1.00  1.12           O  
ATOM   3300  CB  ILE A 225     -38.842 -30.817 -13.100  1.00  1.12           C  
ATOM   3301  CG1 ILE A 225     -39.165 -32.260 -13.423  1.00  1.12           C  
ATOM   3302  CG2 ILE A 225     -38.333 -30.141 -14.355  1.00  1.12           C  
ATOM   3303  CD1 ILE A 225     -40.294 -32.392 -14.400  1.00  1.12           C  
ATOM   3304  H   ILE A 225     -39.087 -31.244 -10.380  1.00  1.12           H  
ATOM   3305  HA  ILE A 225     -36.866 -31.224 -12.385  1.00  1.12           H  
ATOM   3306  HB  ILE A 225     -39.757 -30.327 -12.767  1.00  1.12           H  
ATOM   3307 1HG1 ILE A 225     -38.293 -32.731 -13.795  1.00  1.12           H  
ATOM   3308 2HG1 ILE A 225     -39.460 -32.772 -12.509  1.00  1.12           H  
ATOM   3309 1HG2 ILE A 225     -39.096 -30.218 -15.111  1.00  1.12           H  
ATOM   3310 2HG2 ILE A 225     -38.135 -29.108 -14.147  1.00  1.12           H  
ATOM   3311 3HG2 ILE A 225     -37.422 -30.633 -14.698  1.00  1.12           H  
ATOM   3312 1HD1 ILE A 225     -40.493 -33.435 -14.594  1.00  1.12           H  
ATOM   3313 2HD1 ILE A 225     -41.180 -31.918 -13.983  1.00  1.12           H  
ATOM   3314 3HD1 ILE A 225     -40.031 -31.897 -15.334  1.00  1.12           H  
ATOM   3315  N   THR A 226     -36.209 -28.896 -11.995  1.00  1.16           N  
ATOM   3316  CA  THR A 226     -35.747 -27.555 -11.649  1.00  1.16           C  
ATOM   3317  C   THR A 226     -35.994 -26.539 -12.756  1.00  1.16           C  
ATOM   3318  O   THR A 226     -35.782 -25.348 -12.560  1.00  1.16           O  
ATOM   3319  CB  THR A 226     -34.244 -27.568 -11.334  1.00  1.16           C  
ATOM   3320  OG1 THR A 226     -33.531 -27.866 -12.514  1.00  1.16           O  
ATOM   3321  CG2 THR A 226     -33.955 -28.660 -10.307  1.00  1.16           C  
ATOM   3322  H   THR A 226     -35.566 -29.553 -12.444  1.00  1.16           H  
ATOM   3323  HA  THR A 226     -36.283 -27.227 -10.758  1.00  1.16           H  
ATOM   3324  HB  THR A 226     -33.929 -26.601 -10.950  1.00  1.16           H  
ATOM   3325  HG1 THR A 226     -32.604 -28.123 -12.310  1.00  1.16           H  
ATOM   3326 1HG2 THR A 226     -32.884 -28.683 -10.096  1.00  1.16           H  
ATOM   3327 2HG2 THR A 226     -34.503 -28.451  -9.388  1.00  1.16           H  
ATOM   3328 3HG2 THR A 226     -34.268 -29.626 -10.706  1.00  1.16           H  
ATOM   3329  N   VAL A 227     -36.431 -27.004 -13.919  1.00  1.24           N  
ATOM   3330  CA  VAL A 227     -36.650 -26.101 -15.038  1.00  1.24           C  
ATOM   3331  C   VAL A 227     -37.877 -25.226 -14.725  1.00  1.24           C  
ATOM   3332  O   VAL A 227     -38.956 -25.763 -14.490  1.00  1.24           O  
ATOM   3333  CB  VAL A 227     -36.866 -26.901 -16.335  1.00  1.24           C  
ATOM   3334  CG1 VAL A 227     -37.203 -25.956 -17.485  1.00  1.24           C  
ATOM   3335  CG2 VAL A 227     -35.609 -27.700 -16.655  1.00  1.24           C  
ATOM   3336  H   VAL A 227     -36.593 -27.991 -14.011  1.00  1.24           H  
ATOM   3337  HA  VAL A 227     -35.763 -25.527 -15.177  1.00  1.24           H  
ATOM   3338  HB  VAL A 227     -37.691 -27.570 -16.201  1.00  1.24           H  
ATOM   3339 1HG1 VAL A 227     -37.358 -26.523 -18.391  1.00  1.24           H  
ATOM   3340 2HG1 VAL A 227     -38.103 -25.402 -17.251  1.00  1.24           H  
ATOM   3341 3HG1 VAL A 227     -36.381 -25.265 -17.640  1.00  1.24           H  
ATOM   3342 1HG2 VAL A 227     -35.745 -28.268 -17.550  1.00  1.24           H  
ATOM   3343 2HG2 VAL A 227     -34.797 -27.024 -16.799  1.00  1.24           H  
ATOM   3344 3HG2 VAL A 227     -35.381 -28.379 -15.830  1.00  1.24           H  
ATOM   3345  N   PRO A 228     -37.758 -23.883 -14.789  1.00  1.35           N  
ATOM   3346  CA  PRO A 228     -38.780 -22.891 -14.442  1.00  1.35           C  
ATOM   3347  C   PRO A 228     -40.191 -23.070 -15.009  1.00  1.35           C  
ATOM   3348  O   PRO A 228     -41.148 -22.623 -14.375  1.00  1.35           O  
ATOM   3349  CB  PRO A 228     -38.152 -21.614 -15.005  1.00  1.35           C  
ATOM   3350  CG  PRO A 228     -36.657 -21.842 -14.861  1.00  1.35           C  
ATOM   3351  CD  PRO A 228     -36.447 -23.278 -15.132  1.00  1.35           C  
ATOM   3352  HA  PRO A 228     -38.828 -22.822 -13.352  1.00  1.35           H  
ATOM   3353 1HB  PRO A 228     -38.491 -21.437 -16.018  1.00  1.35           H  
ATOM   3354 2HB  PRO A 228     -38.505 -20.761 -14.413  1.00  1.35           H  
ATOM   3355 1HG  PRO A 228     -36.084 -21.224 -15.555  1.00  1.35           H  
ATOM   3356 2HG  PRO A 228     -36.324 -21.561 -13.851  1.00  1.35           H  
ATOM   3357 1HD  PRO A 228     -36.147 -23.457 -16.161  1.00  1.35           H  
ATOM   3358 2HD  PRO A 228     -35.685 -23.582 -14.414  1.00  1.35           H  
ATOM   3359  N   GLY A 229     -40.355 -23.679 -16.177  1.00  1.49           N  
ATOM   3360  CA  GLY A 229     -41.702 -23.826 -16.725  1.00  1.49           C  
ATOM   3361  C   GLY A 229     -42.220 -25.265 -16.716  1.00  1.49           C  
ATOM   3362  O   GLY A 229     -43.301 -25.544 -17.240  1.00  1.49           O  
ATOM   3363  H   GLY A 229     -39.565 -24.044 -16.688  1.00  1.49           H  
ATOM   3364 1HA  GLY A 229     -42.394 -23.192 -16.170  1.00  1.49           H  
ATOM   3365 2HA  GLY A 229     -41.704 -23.457 -17.750  1.00  1.49           H  
ATOM   3366  N   TRP A 230     -41.437 -26.190 -16.159  1.00  1.61           N  
ATOM   3367  CA  TRP A 230     -41.774 -27.618 -16.160  1.00  1.61           C  
ATOM   3368  C   TRP A 230     -42.049 -28.129 -14.763  1.00  1.61           C  
ATOM   3369  O   TRP A 230     -41.611 -29.222 -14.409  1.00  1.61           O  
ATOM   3370  CB  TRP A 230     -40.680 -28.458 -16.753  1.00  1.61           C  
ATOM   3371  CG  TRP A 230     -40.354 -28.149 -18.135  1.00  1.61           C  
ATOM   3372  CD1 TRP A 230     -41.015 -27.357 -19.039  1.00  1.61           C  
ATOM   3373  CD2 TRP A 230     -39.230 -28.637 -18.795  1.00  1.61           C  
ATOM   3374  NE1 TRP A 230     -40.337 -27.318 -20.196  1.00  1.61           N  
ATOM   3375  CE2 TRP A 230     -39.241 -28.094 -20.073  1.00  1.61           C  
ATOM   3376  CE3 TRP A 230     -38.203 -29.477 -18.416  1.00  1.61           C  
ATOM   3377  CZ2 TRP A 230     -38.270 -28.351 -20.947  1.00  1.61           C  
ATOM   3378  CZ3 TRP A 230     -37.232 -29.728 -19.315  1.00  1.61           C  
ATOM   3379  CH2 TRP A 230     -37.279 -29.176 -20.528  1.00  1.61           C  
ATOM   3380  H   TRP A 230     -40.576 -25.904 -15.690  1.00  1.61           H  
ATOM   3381  HA  TRP A 230     -42.674 -27.759 -16.749  1.00  1.61           H  
ATOM   3382 1HB  TRP A 230     -39.798 -28.309 -16.161  1.00  1.61           H  
ATOM   3383 2HB  TRP A 230     -40.953 -29.511 -16.686  1.00  1.61           H  
ATOM   3384  HD1 TRP A 230     -41.937 -26.823 -18.862  1.00  1.61           H  
ATOM   3385  HE1 TRP A 230     -40.596 -26.790 -21.017  1.00  1.61           H  
ATOM   3386  HE3 TRP A 230     -38.171 -29.911 -17.422  1.00  1.61           H  
ATOM   3387  HZ2 TRP A 230     -38.253 -27.922 -21.946  1.00  1.61           H  
ATOM   3388  HZ3 TRP A 230     -36.409 -30.381 -19.034  1.00  1.61           H  
ATOM   3389  HH2 TRP A 230     -36.517 -29.389 -21.185  1.00  1.61           H  
ATOM   3390  N   LYS A 231     -42.744 -27.322 -13.977  1.00  1.71           N  
ATOM   3391  CA  LYS A 231     -43.014 -27.594 -12.574  1.00  1.71           C  
ATOM   3392  C   LYS A 231     -43.198 -29.109 -12.340  1.00  1.71           C  
ATOM   3393  O   LYS A 231     -43.941 -29.748 -13.087  1.00  1.71           O  
ATOM   3394  CB  LYS A 231     -44.297 -26.840 -12.158  1.00  1.71           C  
ATOM   3395  CG  LYS A 231     -44.700 -26.910 -10.663  1.00  1.71           C  
ATOM   3396  CD  LYS A 231     -45.990 -26.141 -10.393  1.00  1.71           C  
ATOM   3397  CE  LYS A 231     -46.317 -26.053  -8.885  1.00  1.71           C  
ATOM   3398  NZ  LYS A 231     -46.664 -27.379  -8.303  1.00  1.71           N  
ATOM   3399  H   LYS A 231     -43.076 -26.456 -14.380  1.00  1.71           H  
ATOM   3400  HA  LYS A 231     -42.186 -27.191 -12.014  1.00  1.71           H  
ATOM   3401 1HB  LYS A 231     -44.193 -25.781 -12.414  1.00  1.71           H  
ATOM   3402 2HB  LYS A 231     -45.135 -27.221 -12.730  1.00  1.71           H  
ATOM   3403 1HG  LYS A 231     -44.850 -27.952 -10.356  1.00  1.71           H  
ATOM   3404 2HG  LYS A 231     -43.919 -26.471 -10.049  1.00  1.71           H  
ATOM   3405 1HD  LYS A 231     -45.915 -25.133 -10.799  1.00  1.71           H  
ATOM   3406 2HD  LYS A 231     -46.815 -26.658 -10.887  1.00  1.71           H  
ATOM   3407 1HE  LYS A 231     -45.457 -25.651  -8.354  1.00  1.71           H  
ATOM   3408 2HE  LYS A 231     -47.163 -25.383  -8.754  1.00  1.71           H  
ATOM   3409 1HZ  LYS A 231     -46.883 -27.309  -7.330  1.00  1.71           H  
ATOM   3410 2HZ  LYS A 231     -47.465 -27.818  -8.782  1.00  1.71           H  
ATOM   3411 3HZ  LYS A 231     -45.900 -28.044  -8.408  1.00  1.71           H  
ATOM   3412  N   PRO A 232     -42.586 -29.683 -11.268  1.00  1.75           N  
ATOM   3413  CA  PRO A 232     -42.576 -31.095 -10.867  1.00  1.75           C  
ATOM   3414  C   PRO A 232     -43.921 -31.818 -10.924  1.00  1.75           C  
ATOM   3415  O   PRO A 232     -43.931 -33.050 -10.842  1.00  1.75           O  
ATOM   3416  CB  PRO A 232     -42.111 -30.986  -9.414  1.00  1.75           C  
ATOM   3417  CG  PRO A 232     -41.226 -29.773  -9.399  1.00  1.75           C  
ATOM   3418  CD  PRO A 232     -41.779 -28.834 -10.370  1.00  1.75           C  
ATOM   3419  HA  PRO A 232     -41.833 -31.626 -11.469  1.00  1.75           H  
ATOM   3420 1HB  PRO A 232     -42.985 -30.887  -8.749  1.00  1.75           H  
ATOM   3421 2HB  PRO A 232     -41.587 -31.904  -9.132  1.00  1.75           H  
ATOM   3422 1HG  PRO A 232     -41.272 -29.313  -8.419  1.00  1.75           H  
ATOM   3423 2HG  PRO A 232     -40.184 -30.001  -9.590  1.00  1.75           H  
ATOM   3424 1HD  PRO A 232     -42.362 -28.095  -9.850  1.00  1.75           H  
ATOM   3425 2HD  PRO A 232     -40.906 -28.412 -10.901  1.00  1.75           H  
ATOM   3426  N   ASP A 233     -45.029 -31.086 -10.910  1.00  1.72           N  
ATOM   3427  CA  ASP A 233     -46.361 -31.663 -10.983  1.00  1.72           C  
ATOM   3428  C   ASP A 233     -47.281 -30.752 -11.795  1.00  1.72           C  
ATOM   3429  O   ASP A 233     -48.482 -30.666 -11.524  1.00  1.72           O  
ATOM   3430  CB  ASP A 233     -46.922 -31.894  -9.572  1.00  1.72           C  
ATOM   3431  CG  ASP A 233     -47.078 -30.612  -8.714  1.00  1.72           C  
ATOM   3432  OD1 ASP A 233     -46.877 -29.532  -9.221  1.00  1.72           O  
ATOM   3433  OD2 ASP A 233     -47.402 -30.718  -7.560  1.00  1.72           O  
ATOM   3434  H   ASP A 233     -44.951 -30.084 -10.944  1.00  1.72           H  
ATOM   3435  HA  ASP A 233     -46.302 -32.622 -11.491  1.00  1.72           H  
ATOM   3436 1HB  ASP A 233     -47.894 -32.383  -9.651  1.00  1.72           H  
ATOM   3437 2HB  ASP A 233     -46.277 -32.561  -9.055  1.00  1.72           H  
ATOM   3438  N   GLY A 234     -46.719 -30.115 -12.824  1.00  1.65           N  
ATOM   3439  CA  GLY A 234     -47.460 -29.207 -13.690  1.00  1.65           C  
ATOM   3440  C   GLY A 234     -47.986 -29.920 -14.916  1.00  1.65           C  
ATOM   3441  O   GLY A 234     -47.921 -31.146 -14.994  1.00  1.65           O  
ATOM   3442  H   GLY A 234     -45.721 -30.226 -12.986  1.00  1.65           H  
ATOM   3443 1HA  GLY A 234     -48.286 -28.764 -13.134  1.00  1.65           H  
ATOM   3444 2HA  GLY A 234     -46.806 -28.394 -13.997  1.00  1.65           H  
ATOM   3445  N   TRP A 235     -48.461 -29.154 -15.902  1.00  1.55           N  
ATOM   3446  CA  TRP A 235     -49.021 -29.748 -17.115  1.00  1.55           C  
ATOM   3447  C   TRP A 235     -48.034 -30.644 -17.864  1.00  1.55           C  
ATOM   3448  O   TRP A 235     -48.439 -31.630 -18.487  1.00  1.55           O  
ATOM   3449  CB  TRP A 235     -49.531 -28.655 -18.063  1.00  1.55           C  
ATOM   3450  CG  TRP A 235     -48.461 -27.784 -18.687  1.00  1.55           C  
ATOM   3451  CD1 TRP A 235     -47.982 -26.597 -18.214  1.00  1.55           C  
ATOM   3452  CD2 TRP A 235     -47.750 -28.036 -19.926  1.00  1.55           C  
ATOM   3453  NE1 TRP A 235     -47.029 -26.096 -19.070  1.00  1.55           N  
ATOM   3454  CE2 TRP A 235     -46.876 -26.963 -20.122  1.00  1.55           C  
ATOM   3455  CE3 TRP A 235     -47.787 -29.071 -20.870  1.00  1.55           C  
ATOM   3456  CZ2 TRP A 235     -46.040 -26.892 -21.223  1.00  1.55           C  
ATOM   3457  CZ3 TRP A 235     -46.950 -29.001 -21.970  1.00  1.55           C  
ATOM   3458  CH2 TRP A 235     -46.100 -27.941 -22.143  1.00  1.55           C  
ATOM   3459  H   TRP A 235     -48.470 -28.149 -15.794  1.00  1.55           H  
ATOM   3460  HA  TRP A 235     -49.874 -30.359 -16.824  1.00  1.55           H  
ATOM   3461 1HB  TRP A 235     -50.098 -29.119 -18.869  1.00  1.55           H  
ATOM   3462 2HB  TRP A 235     -50.216 -28.005 -17.521  1.00  1.55           H  
ATOM   3463  HD1 TRP A 235     -48.308 -26.113 -17.296  1.00  1.55           H  
ATOM   3464  HE1 TRP A 235     -46.523 -25.228 -18.945  1.00  1.55           H  
ATOM   3465  HE3 TRP A 235     -48.460 -29.917 -20.736  1.00  1.55           H  
ATOM   3466  HZ2 TRP A 235     -45.356 -26.057 -21.378  1.00  1.55           H  
ATOM   3467  HZ3 TRP A 235     -46.986 -29.812 -22.697  1.00  1.55           H  
ATOM   3468  HH2 TRP A 235     -45.458 -27.918 -23.022  1.00  1.55           H  
ATOM   3469  N   VAL A 236     -46.735 -30.340 -17.758  1.00  1.45           N  
ATOM   3470  CA  VAL A 236     -45.724 -31.123 -18.451  1.00  1.45           C  
ATOM   3471  C   VAL A 236     -45.690 -32.517 -17.869  1.00  1.45           C  
ATOM   3472  O   VAL A 236     -45.866 -33.514 -18.571  1.00  1.45           O  
ATOM   3473  CB  VAL A 236     -44.339 -30.469 -18.258  1.00  1.45           C  
ATOM   3474  CG1 VAL A 236     -43.238 -31.343 -18.820  1.00  1.45           C  
ATOM   3475  CG2 VAL A 236     -44.335 -29.139 -18.915  1.00  1.45           C  
ATOM   3476  H   VAL A 236     -46.463 -29.531 -17.218  1.00  1.45           H  
ATOM   3477  HA  VAL A 236     -45.974 -31.176 -19.511  1.00  1.45           H  
ATOM   3478  HB  VAL A 236     -44.145 -30.345 -17.191  1.00  1.45           H  
ATOM   3479 1HG1 VAL A 236     -42.273 -30.859 -18.659  1.00  1.45           H  
ATOM   3480 2HG1 VAL A 236     -43.242 -32.313 -18.321  1.00  1.45           H  
ATOM   3481 3HG1 VAL A 236     -43.399 -31.483 -19.888  1.00  1.45           H  
ATOM   3482 1HG2 VAL A 236     -43.386 -28.680 -18.772  1.00  1.45           H  
ATOM   3483 2HG2 VAL A 236     -44.520 -29.261 -19.974  1.00  1.45           H  
ATOM   3484 3HG2 VAL A 236     -45.107 -28.518 -18.477  1.00  1.45           H  
ATOM   3485  N   VAL A 237     -45.554 -32.566 -16.560  1.00  1.35           N  
ATOM   3486  CA  VAL A 237     -45.500 -33.798 -15.817  1.00  1.35           C  
ATOM   3487  C   VAL A 237     -46.769 -34.586 -15.909  1.00  1.35           C  
ATOM   3488  O   VAL A 237     -46.736 -35.798 -16.128  1.00  1.35           O  
ATOM   3489  CB  VAL A 237     -45.172 -33.491 -14.367  1.00  1.35           C  
ATOM   3490  CG1 VAL A 237     -45.347 -34.726 -13.519  1.00  1.35           C  
ATOM   3491  CG2 VAL A 237     -43.758 -33.000 -14.345  1.00  1.35           C  
ATOM   3492  H   VAL A 237     -45.466 -31.696 -16.058  1.00  1.35           H  
ATOM   3493  HA  VAL A 237     -44.691 -34.404 -16.226  1.00  1.35           H  
ATOM   3494  HB  VAL A 237     -45.837 -32.719 -13.980  1.00  1.35           H  
ATOM   3495 1HG1 VAL A 237     -45.089 -34.504 -12.489  1.00  1.35           H  
ATOM   3496 2HG1 VAL A 237     -46.383 -35.055 -13.568  1.00  1.35           H  
ATOM   3497 3HG1 VAL A 237     -44.731 -35.492 -13.883  1.00  1.35           H  
ATOM   3498 1HG2 VAL A 237     -43.458 -32.772 -13.354  1.00  1.35           H  
ATOM   3499 2HG2 VAL A 237     -43.111 -33.772 -14.745  1.00  1.35           H  
ATOM   3500 3HG2 VAL A 237     -43.670 -32.102 -14.960  1.00  1.35           H  
ATOM   3501  N   GLN A 238     -47.898 -33.903 -15.774  1.00  1.28           N  
ATOM   3502  CA  GLN A 238     -49.163 -34.592 -15.828  1.00  1.28           C  
ATOM   3503  C   GLN A 238     -49.359 -35.222 -17.203  1.00  1.28           C  
ATOM   3504  O   GLN A 238     -49.775 -36.377 -17.293  1.00  1.28           O  
ATOM   3505  CB  GLN A 238     -50.288 -33.596 -15.523  1.00  1.28           C  
ATOM   3506  CG  GLN A 238     -50.312 -33.108 -14.055  1.00  1.28           C  
ATOM   3507  CD  GLN A 238     -51.344 -31.999 -13.816  1.00  1.28           C  
ATOM   3508  OE1 GLN A 238     -52.452 -32.054 -14.369  1.00  1.28           O  
ATOM   3509  NE2 GLN A 238     -50.996 -30.989 -13.005  1.00  1.28           N  
ATOM   3510  H   GLN A 238     -47.875 -32.901 -15.602  1.00  1.28           H  
ATOM   3511  HA  GLN A 238     -49.170 -35.376 -15.078  1.00  1.28           H  
ATOM   3512 1HB  GLN A 238     -50.179 -32.724 -16.164  1.00  1.28           H  
ATOM   3513 2HB  GLN A 238     -51.250 -34.055 -15.749  1.00  1.28           H  
ATOM   3514 1HG  GLN A 238     -50.564 -33.950 -13.414  1.00  1.28           H  
ATOM   3515 2HG  GLN A 238     -49.330 -32.729 -13.783  1.00  1.28           H  
ATOM   3516 1HE2 GLN A 238     -51.640 -30.250 -12.826  1.00  1.28           H  
ATOM   3517 2HE2 GLN A 238     -50.072 -30.956 -12.556  1.00  1.28           H  
ATOM   3518  N   SER A 239     -48.961 -34.531 -18.274  1.00  1.22           N  
ATOM   3519  CA  SER A 239     -49.123 -35.090 -19.606  1.00  1.22           C  
ATOM   3520  C   SER A 239     -48.242 -36.338 -19.786  1.00  1.22           C  
ATOM   3521  O   SER A 239     -48.704 -37.376 -20.287  1.00  1.22           O  
ATOM   3522  CB  SER A 239     -48.762 -34.032 -20.637  1.00  1.22           C  
ATOM   3523  OG  SER A 239     -49.637 -32.939 -20.565  1.00  1.22           O  
ATOM   3524  H   SER A 239     -48.598 -33.580 -18.186  1.00  1.22           H  
ATOM   3525  HA  SER A 239     -50.165 -35.379 -19.735  1.00  1.22           H  
ATOM   3526 1HB  SER A 239     -47.738 -33.694 -20.476  1.00  1.22           H  
ATOM   3527 2HB  SER A 239     -48.818 -34.457 -21.626  1.00  1.22           H  
ATOM   3528  HG  SER A 239     -49.374 -32.452 -19.749  1.00  1.22           H  
ATOM   3529  N   PHE A 240     -46.981 -36.277 -19.336  1.00  1.18           N  
ATOM   3530  CA  PHE A 240     -46.103 -37.442 -19.483  1.00  1.18           C  
ATOM   3531  C   PHE A 240     -46.577 -38.603 -18.609  1.00  1.18           C  
ATOM   3532  O   PHE A 240     -46.521 -39.771 -19.024  1.00  1.18           O  
ATOM   3533  CB  PHE A 240     -44.655 -37.125 -19.122  1.00  1.18           C  
ATOM   3534  CG  PHE A 240     -43.727 -36.485 -20.167  1.00  1.18           C  
ATOM   3535  CD1 PHE A 240     -43.663 -35.128 -20.378  1.00  1.18           C  
ATOM   3536  CD2 PHE A 240     -42.835 -37.287 -20.878  1.00  1.18           C  
ATOM   3537  CE1 PHE A 240     -42.772 -34.582 -21.276  1.00  1.18           C  
ATOM   3538  CE2 PHE A 240     -41.934 -36.748 -21.770  1.00  1.18           C  
ATOM   3539  CZ  PHE A 240     -41.903 -35.386 -21.971  1.00  1.18           C  
ATOM   3540  H   PHE A 240     -46.628 -35.407 -18.926  1.00  1.18           H  
ATOM   3541  HA  PHE A 240     -46.131 -37.763 -20.520  1.00  1.18           H  
ATOM   3542 1HB  PHE A 240     -44.652 -36.486 -18.232  1.00  1.18           H  
ATOM   3543 2HB  PHE A 240     -44.210 -38.059 -18.856  1.00  1.18           H  
ATOM   3544  HD1 PHE A 240     -44.311 -34.487 -19.841  1.00  1.18           H  
ATOM   3545  HD2 PHE A 240     -42.843 -38.346 -20.718  1.00  1.18           H  
ATOM   3546  HE1 PHE A 240     -42.754 -33.506 -21.424  1.00  1.18           H  
ATOM   3547  HE2 PHE A 240     -41.241 -37.400 -22.309  1.00  1.18           H  
ATOM   3548  HZ  PHE A 240     -41.193 -34.947 -22.669  1.00  1.18           H  
ATOM   3549  N   THR A 241     -47.076 -38.276 -17.409  1.00  1.16           N  
ATOM   3550  CA  THR A 241     -47.566 -39.271 -16.467  1.00  1.16           C  
ATOM   3551  C   THR A 241     -48.773 -40.009 -17.056  1.00  1.16           C  
ATOM   3552  O   THR A 241     -48.788 -41.240 -17.130  1.00  1.16           O  
ATOM   3553  CB  THR A 241     -48.008 -38.591 -15.154  1.00  1.16           C  
ATOM   3554  OG1 THR A 241     -46.898 -37.921 -14.547  1.00  1.16           O  
ATOM   3555  CG2 THR A 241     -48.544 -39.612 -14.211  1.00  1.16           C  
ATOM   3556  H   THR A 241     -47.091 -37.301 -17.118  1.00  1.16           H  
ATOM   3557  HA  THR A 241     -46.773 -39.988 -16.260  1.00  1.16           H  
ATOM   3558  HB  THR A 241     -48.783 -37.861 -15.370  1.00  1.16           H  
ATOM   3559  HG1 THR A 241     -46.577 -37.243 -15.181  1.00  1.16           H  
ATOM   3560 1HG2 THR A 241     -48.856 -39.124 -13.291  1.00  1.16           H  
ATOM   3561 2HG2 THR A 241     -49.397 -40.113 -14.666  1.00  1.16           H  
ATOM   3562 3HG2 THR A 241     -47.766 -40.337 -13.999  1.00  1.16           H  
ATOM   3563  N   GLU A 242     -49.746 -39.251 -17.573  1.00  1.15           N  
ATOM   3564  CA  GLU A 242     -50.966 -39.802 -18.171  1.00  1.15           C  
ATOM   3565  C   GLU A 242     -50.641 -40.623 -19.416  1.00  1.15           C  
ATOM   3566  O   GLU A 242     -51.326 -41.601 -19.724  1.00  1.15           O  
ATOM   3567  CB  GLU A 242     -51.959 -38.687 -18.519  1.00  1.15           C  
ATOM   3568  CG  GLU A 242     -52.635 -37.969 -17.318  1.00  1.15           C  
ATOM   3569  CD  GLU A 242     -53.596 -38.829 -16.515  1.00  1.15           C  
ATOM   3570  OE1 GLU A 242     -54.463 -39.428 -17.107  1.00  1.15           O  
ATOM   3571  OE2 GLU A 242     -53.477 -38.865 -15.311  1.00  1.15           O  
ATOM   3572  H   GLU A 242     -49.660 -38.236 -17.509  1.00  1.15           H  
ATOM   3573  HA  GLU A 242     -51.435 -40.462 -17.443  1.00  1.15           H  
ATOM   3574 1HB  GLU A 242     -51.434 -37.919 -19.094  1.00  1.15           H  
ATOM   3575 2HB  GLU A 242     -52.746 -39.090 -19.154  1.00  1.15           H  
ATOM   3576 1HG  GLU A 242     -51.853 -37.628 -16.644  1.00  1.15           H  
ATOM   3577 2HG  GLU A 242     -53.159 -37.087 -17.687  1.00  1.15           H  
ATOM   3578  N   SER A 243     -49.569 -40.237 -20.110  1.00  1.14           N  
ATOM   3579  CA  SER A 243     -49.117 -40.896 -21.322  1.00  1.14           C  
ATOM   3580  C   SER A 243     -48.335 -42.192 -21.037  1.00  1.14           C  
ATOM   3581  O   SER A 243     -47.981 -42.913 -21.974  1.00  1.14           O  
ATOM   3582  CB  SER A 243     -48.228 -39.959 -22.104  1.00  1.14           C  
ATOM   3583  OG  SER A 243     -48.907 -38.820 -22.505  1.00  1.14           O  
ATOM   3584  H   SER A 243     -49.068 -39.399 -19.817  1.00  1.14           H  
ATOM   3585  HA  SER A 243     -49.992 -41.147 -21.919  1.00  1.14           H  
ATOM   3586 1HB  SER A 243     -47.383 -39.676 -21.492  1.00  1.14           H  
ATOM   3587 2HB  SER A 243     -47.854 -40.469 -22.972  1.00  1.14           H  
ATOM   3588  HG  SER A 243     -49.194 -38.372 -21.674  1.00  1.14           H  
ATOM   3589  N   GLY A 244     -48.035 -42.479 -19.759  1.00  1.14           N  
ATOM   3590  CA  GLY A 244     -47.313 -43.690 -19.374  1.00  1.14           C  
ATOM   3591  C   GLY A 244     -45.784 -43.656 -19.485  1.00  1.14           C  
ATOM   3592  O   GLY A 244     -45.146 -44.708 -19.480  1.00  1.14           O  
ATOM   3593  H   GLY A 244     -48.343 -41.862 -19.008  1.00  1.14           H  
ATOM   3594 1HA  GLY A 244     -47.581 -43.922 -18.342  1.00  1.14           H  
ATOM   3595 2HA  GLY A 244     -47.688 -44.517 -19.974  1.00  1.14           H  
ATOM   3596  N   PHE A 245     -45.178 -42.472 -19.587  1.00  1.14           N  
ATOM   3597  CA  PHE A 245     -43.714 -42.387 -19.715  1.00  1.14           C  
ATOM   3598  C   PHE A 245     -42.946 -42.759 -18.452  1.00  1.14           C  
ATOM   3599  O   PHE A 245     -41.774 -43.130 -18.509  1.00  1.14           O  
ATOM   3600  CB  PHE A 245     -43.327 -41.019 -20.251  1.00  1.14           C  
ATOM   3601  CG  PHE A 245     -43.532 -41.006 -21.716  1.00  1.14           C  
ATOM   3602  CD1 PHE A 245     -44.798 -41.113 -22.209  1.00  1.14           C  
ATOM   3603  CD2 PHE A 245     -42.466 -40.918 -22.606  1.00  1.14           C  
ATOM   3604  CE1 PHE A 245     -45.029 -41.167 -23.555  1.00  1.14           C  
ATOM   3605  CE2 PHE A 245     -42.698 -40.957 -23.968  1.00  1.14           C  
ATOM   3606  CZ  PHE A 245     -43.999 -41.095 -24.432  1.00  1.14           C  
ATOM   3607  H   PHE A 245     -45.731 -41.612 -19.555  1.00  1.14           H  
ATOM   3608  HA  PHE A 245     -43.420 -43.105 -20.481  1.00  1.14           H  
ATOM   3609 1HB  PHE A 245     -43.957 -40.257 -19.802  1.00  1.14           H  
ATOM   3610 2HB  PHE A 245     -42.284 -40.795 -20.026  1.00  1.14           H  
ATOM   3611  HD1 PHE A 245     -45.624 -41.189 -21.508  1.00  1.14           H  
ATOM   3612  HD2 PHE A 245     -41.448 -40.831 -22.222  1.00  1.14           H  
ATOM   3613  HE1 PHE A 245     -46.038 -41.281 -23.925  1.00  1.14           H  
ATOM   3614  HE2 PHE A 245     -41.863 -40.896 -24.669  1.00  1.14           H  
ATOM   3615  HZ  PHE A 245     -44.213 -41.146 -25.489  1.00  1.14           H  
ATOM   3616  N   PHE A 246     -43.594 -42.644 -17.310  1.00  1.12           N  
ATOM   3617  CA  PHE A 246     -42.976 -43.008 -16.045  1.00  1.12           C  
ATOM   3618  C   PHE A 246     -43.995 -43.255 -14.953  1.00  1.12           C  
ATOM   3619  O   PHE A 246     -45.130 -42.789 -15.019  1.00  1.12           O  
ATOM   3620  CB  PHE A 246     -41.999 -41.943 -15.567  1.00  1.12           C  
ATOM   3621  CG  PHE A 246     -42.601 -40.592 -15.450  1.00  1.12           C  
ATOM   3622  CD1 PHE A 246     -43.226 -40.177 -14.287  1.00  1.12           C  
ATOM   3623  CD2 PHE A 246     -42.506 -39.712 -16.492  1.00  1.12           C  
ATOM   3624  CE1 PHE A 246     -43.776 -38.920 -14.199  1.00  1.12           C  
ATOM   3625  CE2 PHE A 246     -43.032 -38.464 -16.390  1.00  1.12           C  
ATOM   3626  CZ  PHE A 246     -43.675 -38.065 -15.270  1.00  1.12           C  
ATOM   3627  H   PHE A 246     -44.550 -42.322 -17.329  1.00  1.12           H  
ATOM   3628  HA  PHE A 246     -42.417 -43.933 -16.194  1.00  1.12           H  
ATOM   3629 1HB  PHE A 246     -41.639 -42.230 -14.594  1.00  1.12           H  
ATOM   3630 2HB  PHE A 246     -41.141 -41.888 -16.237  1.00  1.12           H  
ATOM   3631  HD1 PHE A 246     -43.290 -40.864 -13.451  1.00  1.12           H  
ATOM   3632  HD2 PHE A 246     -41.994 -40.023 -17.405  1.00  1.12           H  
ATOM   3633  HE1 PHE A 246     -44.286 -38.604 -13.290  1.00  1.12           H  
ATOM   3634  HE2 PHE A 246     -42.931 -37.782 -17.203  1.00  1.12           H  
ATOM   3635  HZ  PHE A 246     -44.096 -37.069 -15.228  1.00  1.12           H  
ATOM   3636  N   ASP A 247     -43.557 -43.959 -13.922  1.00  1.09           N  
ATOM   3637  CA  ASP A 247     -44.340 -44.162 -12.718  1.00  1.09           C  
ATOM   3638  C   ASP A 247     -44.195 -42.916 -11.847  1.00  1.09           C  
ATOM   3639  O   ASP A 247     -43.082 -42.624 -11.426  1.00  1.09           O  
ATOM   3640  CB  ASP A 247     -43.881 -45.413 -11.971  1.00  1.09           C  
ATOM   3641  CG  ASP A 247     -44.706 -45.760 -10.689  1.00  1.09           C  
ATOM   3642  OD1 ASP A 247     -45.314 -44.895 -10.073  1.00  1.09           O  
ATOM   3643  OD2 ASP A 247     -44.672 -46.925 -10.312  1.00  1.09           O  
ATOM   3644  H   ASP A 247     -42.625 -44.346 -13.970  1.00  1.09           H  
ATOM   3645  HA  ASP A 247     -45.362 -44.326 -13.027  1.00  1.09           H  
ATOM   3646 1HB  ASP A 247     -43.926 -46.272 -12.646  1.00  1.09           H  
ATOM   3647 2HB  ASP A 247     -42.836 -45.288 -11.688  1.00  1.09           H  
ATOM   3648  N   PRO A 248     -45.277 -42.146 -11.594  1.00  1.04           N  
ATOM   3649  CA  PRO A 248     -45.295 -40.883 -10.877  1.00  1.04           C  
ATOM   3650  C   PRO A 248     -44.908 -41.010  -9.409  1.00  1.04           C  
ATOM   3651  O   PRO A 248     -44.734 -39.986  -8.743  1.00  1.04           O  
ATOM   3652  CB  PRO A 248     -46.745 -40.413 -11.034  1.00  1.04           C  
ATOM   3653  CG  PRO A 248     -47.537 -41.672 -11.242  1.00  1.04           C  
ATOM   3654  CD  PRO A 248     -46.622 -42.593 -12.016  1.00  1.04           C  
ATOM   3655  HA  PRO A 248     -44.612 -40.187 -11.381  1.00  1.04           H  
ATOM   3656 1HB  PRO A 248     -47.058 -39.871 -10.127  1.00  1.04           H  
ATOM   3657 2HB  PRO A 248     -46.813 -39.703 -11.867  1.00  1.04           H  
ATOM   3658 1HG  PRO A 248     -47.825 -42.091 -10.276  1.00  1.04           H  
ATOM   3659 2HG  PRO A 248     -48.469 -41.450 -11.777  1.00  1.04           H  
ATOM   3660 1HD  PRO A 248     -46.826 -43.621 -11.671  1.00  1.04           H  
ATOM   3661 2HD  PRO A 248     -46.753 -42.468 -13.104  1.00  1.04           H  
ATOM   3662  N   HIS A 249     -44.844 -42.243  -8.878  1.00  0.99           N  
ATOM   3663  CA  HIS A 249     -44.471 -42.389  -7.487  1.00  0.99           C  
ATOM   3664  C   HIS A 249     -43.322 -43.395  -7.306  1.00  0.99           C  
ATOM   3665  O   HIS A 249     -43.418 -44.337  -6.511  1.00  0.99           O  
ATOM   3666  CB  HIS A 249     -45.691 -42.813  -6.668  1.00  0.99           C  
ATOM   3667  CG  HIS A 249     -46.821 -41.830  -6.770  1.00  0.99           C  
ATOM   3668  ND1 HIS A 249     -46.777 -40.582  -6.181  1.00  0.99           N  
ATOM   3669  CD2 HIS A 249     -48.019 -41.915  -7.389  1.00  0.99           C  
ATOM   3670  CE1 HIS A 249     -47.903 -39.943  -6.442  1.00  0.99           C  
ATOM   3671  NE2 HIS A 249     -48.672 -40.730  -7.172  1.00  0.99           N  
ATOM   3672  H   HIS A 249     -45.011 -43.094  -9.431  1.00  0.99           H  
ATOM   3673  HA  HIS A 249     -44.139 -41.437  -7.095  1.00  0.99           H  
ATOM   3674 1HB  HIS A 249     -46.045 -43.783  -7.024  1.00  0.99           H  
ATOM   3675 2HB  HIS A 249     -45.420 -42.920  -5.618  1.00  0.99           H  
ATOM   3676  HD1 HIS A 249     -45.919 -40.087  -6.004  1.00  0.99           H  
ATOM   3677  HD2 HIS A 249     -48.495 -42.701  -7.975  1.00  0.99           H  
ATOM   3678  HE1 HIS A 249     -48.064 -38.933  -6.065  1.00  0.99           H  
ATOM   3679  N   LYS A 250     -42.239 -43.193  -8.073  1.00  0.93           N  
ATOM   3680  CA  LYS A 250     -40.963 -43.927  -7.931  1.00  0.93           C  
ATOM   3681  C   LYS A 250     -39.862 -42.914  -8.187  1.00  0.93           C  
ATOM   3682  O   LYS A 250     -40.050 -42.029  -9.007  1.00  0.93           O  
ATOM   3683  CB  LYS A 250     -40.831 -45.092  -8.931  1.00  0.93           C  
ATOM   3684  CG  LYS A 250     -41.866 -46.232  -8.824  1.00  0.93           C  
ATOM   3685  CD  LYS A 250     -41.687 -47.118  -7.605  1.00  0.93           C  
ATOM   3686  CE  LYS A 250     -42.610 -48.363  -7.687  1.00  0.93           C  
ATOM   3687  NZ  LYS A 250     -44.085 -48.013  -7.770  1.00  0.93           N  
ATOM   3688  H   LYS A 250     -42.257 -42.397  -8.722  1.00  0.93           H  
ATOM   3689  HA  LYS A 250     -40.857 -44.297  -6.912  1.00  0.93           H  
ATOM   3690 1HB  LYS A 250     -40.900 -44.705  -9.939  1.00  0.93           H  
ATOM   3691 2HB  LYS A 250     -39.850 -45.542  -8.825  1.00  0.93           H  
ATOM   3692 1HG  LYS A 250     -42.851 -45.801  -8.747  1.00  0.93           H  
ATOM   3693 2HG  LYS A 250     -41.835 -46.847  -9.722  1.00  0.93           H  
ATOM   3694 1HD  LYS A 250     -40.647 -47.443  -7.546  1.00  0.93           H  
ATOM   3695 2HD  LYS A 250     -41.927 -46.551  -6.706  1.00  0.93           H  
ATOM   3696 1HE  LYS A 250     -42.339 -48.947  -8.564  1.00  0.93           H  
ATOM   3697 2HE  LYS A 250     -42.447 -48.969  -6.796  1.00  0.93           H  
ATOM   3698 1HZ  LYS A 250     -44.627 -48.851  -7.818  1.00  0.93           H  
ATOM   3699 2HZ  LYS A 250     -44.368 -47.481  -6.963  1.00  0.93           H  
ATOM   3700 3HZ  LYS A 250     -44.275 -47.461  -8.630  1.00  0.93           H  
ATOM   3701  N   ALA A 251     -38.710 -43.010  -7.545  1.00  0.89           N  
ATOM   3702  CA  ALA A 251     -37.709 -41.980  -7.805  1.00  0.89           C  
ATOM   3703  C   ALA A 251     -37.238 -42.067  -9.241  1.00  0.89           C  
ATOM   3704  O   ALA A 251     -37.203 -43.149  -9.808  1.00  0.89           O  
ATOM   3705  CB  ALA A 251     -36.552 -42.089  -6.843  1.00  0.89           C  
ATOM   3706  H   ALA A 251     -38.482 -43.788  -6.915  1.00  0.89           H  
ATOM   3707  HA  ALA A 251     -38.166 -41.015  -7.660  1.00  0.89           H  
ATOM   3708 1HB  ALA A 251     -35.842 -41.304  -7.052  1.00  0.89           H  
ATOM   3709 2HB  ALA A 251     -36.910 -41.992  -5.824  1.00  0.89           H  
ATOM   3710 3HB  ALA A 251     -36.090 -43.035  -6.961  1.00  0.89           H  
ATOM   3711  N   ILE A 252     -36.774 -40.970  -9.815  1.00  0.86           N  
ATOM   3712  CA  ILE A 252     -36.248 -41.054 -11.175  1.00  0.86           C  
ATOM   3713  C   ILE A 252     -35.133 -42.101 -11.272  1.00  0.86           C  
ATOM   3714  O   ILE A 252     -35.080 -42.872 -12.226  1.00  0.86           O  
ATOM   3715  CB  ILE A 252     -35.724 -39.715 -11.698  1.00  0.86           C  
ATOM   3716  CG1 ILE A 252     -36.847 -38.711 -11.926  1.00  0.86           C  
ATOM   3717  CG2 ILE A 252     -34.934 -39.939 -12.993  1.00  0.86           C  
ATOM   3718  CD1 ILE A 252     -36.309 -37.322 -12.171  1.00  0.86           C  
ATOM   3719  H   ILE A 252     -36.852 -40.078  -9.326  1.00  0.86           H  
ATOM   3720  HA  ILE A 252     -37.052 -41.365 -11.818  1.00  0.86           H  
ATOM   3721  HB  ILE A 252     -35.108 -39.290 -10.954  1.00  0.86           H  
ATOM   3722 1HG1 ILE A 252     -37.434 -39.010 -12.781  1.00  0.86           H  
ATOM   3723 2HG1 ILE A 252     -37.498 -38.692 -11.048  1.00  0.86           H  
ATOM   3724 1HG2 ILE A 252     -34.537 -38.988 -13.345  1.00  0.86           H  
ATOM   3725 2HG2 ILE A 252     -34.110 -40.627 -12.800  1.00  0.86           H  
ATOM   3726 3HG2 ILE A 252     -35.592 -40.363 -13.749  1.00  0.86           H  
ATOM   3727 1HD1 ILE A 252     -37.104 -36.623 -12.334  1.00  0.86           H  
ATOM   3728 2HD1 ILE A 252     -35.727 -37.003 -11.317  1.00  0.86           H  
ATOM   3729 3HD1 ILE A 252     -35.680 -37.357 -13.047  1.00  0.86           H  
ATOM   3730  N   ARG A 253     -34.252 -42.161 -10.275  1.00  0.85           N  
ATOM   3731  CA  ARG A 253     -33.179 -43.160 -10.224  1.00  0.85           C  
ATOM   3732  C   ARG A 253     -33.727 -44.601 -10.236  1.00  0.85           C  
ATOM   3733  O   ARG A 253     -32.991 -45.538 -10.548  1.00  0.85           O  
ATOM   3734  CB  ARG A 253     -32.383 -43.038  -8.931  1.00  0.85           C  
ATOM   3735  CG  ARG A 253     -33.182 -43.486  -7.760  1.00  0.85           C  
ATOM   3736  CD  ARG A 253     -32.616 -43.214  -6.452  1.00  0.85           C  
ATOM   3737  NE  ARG A 253     -33.508 -43.751  -5.418  1.00  0.85           N  
ATOM   3738  CZ  ARG A 253     -33.477 -43.417  -4.115  1.00  0.85           C  
ATOM   3739  NH1 ARG A 253     -32.611 -42.524  -3.682  1.00  0.85           N  
ATOM   3740  NH2 ARG A 253     -34.315 -43.984  -3.263  1.00  0.85           N  
ATOM   3741  H   ARG A 253     -34.312 -41.480  -9.522  1.00  0.85           H  
ATOM   3742  HA  ARG A 253     -32.524 -43.018 -11.085  1.00  0.85           H  
ATOM   3743 1HB  ARG A 253     -31.476 -43.632  -8.984  1.00  0.85           H  
ATOM   3744 2HB  ARG A 253     -32.110 -42.021  -8.750  1.00  0.85           H  
ATOM   3745 1HG  ARG A 253     -34.115 -42.987  -7.825  1.00  0.85           H  
ATOM   3746 2HG  ARG A 253     -33.335 -44.560  -7.812  1.00  0.85           H  
ATOM   3747 1HD  ARG A 253     -31.644 -43.692  -6.357  1.00  0.85           H  
ATOM   3748 2HD  ARG A 253     -32.523 -42.140  -6.308  1.00  0.85           H  
ATOM   3749  HE  ARG A 253     -34.199 -44.472  -5.730  1.00  0.85           H  
ATOM   3750 1HH1 ARG A 253     -31.969 -42.089  -4.330  1.00  0.85           H  
ATOM   3751 2HH1 ARG A 253     -32.590 -42.274  -2.703  1.00  0.85           H  
ATOM   3752 1HH2 ARG A 253     -34.982 -44.678  -3.587  1.00  0.85           H  
ATOM   3753 2HH2 ARG A 253     -34.291 -43.733  -2.288  1.00  0.85           H  
ATOM   3754  N   ASP A 254     -35.005 -44.782  -9.856  1.00  0.86           N  
ATOM   3755  CA  ASP A 254     -35.647 -46.082  -9.758  1.00  0.86           C  
ATOM   3756  C   ASP A 254     -36.279 -46.450 -11.108  1.00  0.86           C  
ATOM   3757  O   ASP A 254     -36.811 -47.552 -11.267  1.00  0.86           O  
ATOM   3758  CB  ASP A 254     -36.775 -46.060  -8.699  1.00  0.86           C  
ATOM   3759  CG  ASP A 254     -36.340 -45.730  -7.220  1.00  0.86           C  
ATOM   3760  OD1 ASP A 254     -35.197 -45.939  -6.855  1.00  0.86           O  
ATOM   3761  OD2 ASP A 254     -37.183 -45.204  -6.482  1.00  0.86           O  
ATOM   3762  H   ASP A 254     -35.587 -43.980  -9.661  1.00  0.86           H  
ATOM   3763  HA  ASP A 254     -34.901 -46.833  -9.498  1.00  0.86           H  
ATOM   3764 1HB  ASP A 254     -37.526 -45.353  -9.004  1.00  0.86           H  
ATOM   3765 2HB  ASP A 254     -37.259 -47.035  -8.692  1.00  0.86           H  
ATOM   3766  N   TYR A 255     -36.231 -45.526 -12.076  1.00  0.88           N  
ATOM   3767  CA  TYR A 255     -36.804 -45.763 -13.395  1.00  0.88           C  
ATOM   3768  C   TYR A 255     -35.777 -46.614 -14.131  1.00  0.88           C  
ATOM   3769  O   TYR A 255     -34.579 -46.534 -13.844  1.00  0.88           O  
ATOM   3770  CB  TYR A 255     -37.033 -44.458 -14.191  1.00  0.88           C  
ATOM   3771  CG  TYR A 255     -38.047 -43.434 -13.650  1.00  0.88           C  
ATOM   3772  CD1 TYR A 255     -38.909 -43.735 -12.608  1.00  0.88           C  
ATOM   3773  CD2 TYR A 255     -38.101 -42.152 -14.248  1.00  0.88           C  
ATOM   3774  CE1 TYR A 255     -39.785 -42.762 -12.139  1.00  0.88           C  
ATOM   3775  CE2 TYR A 255     -38.987 -41.189 -13.774  1.00  0.88           C  
ATOM   3776  CZ  TYR A 255     -39.817 -41.496 -12.708  1.00  0.88           C  
ATOM   3777  OH  TYR A 255     -40.684 -40.555 -12.207  1.00  0.88           O  
ATOM   3778  H   TYR A 255     -35.781 -44.629 -11.913  1.00  0.88           H  
ATOM   3779  HA  TYR A 255     -37.734 -46.326 -13.312  1.00  0.88           H  
ATOM   3780 1HB  TYR A 255     -36.095 -43.953 -14.249  1.00  0.88           H  
ATOM   3781 2HB  TYR A 255     -37.308 -44.697 -15.199  1.00  0.88           H  
ATOM   3782  HD1 TYR A 255     -38.888 -44.720 -12.143  1.00  0.88           H  
ATOM   3783  HD2 TYR A 255     -37.434 -41.913 -15.077  1.00  0.88           H  
ATOM   3784  HE1 TYR A 255     -40.450 -42.984 -11.312  1.00  0.88           H  
ATOM   3785  HE2 TYR A 255     -39.022 -40.199 -14.227  1.00  0.88           H  
ATOM   3786  HH  TYR A 255     -41.037 -40.856 -11.334  1.00  0.88           H  
ATOM   3787  N   THR A 256     -36.206 -47.445 -15.060  1.00  0.91           N  
ATOM   3788  CA  THR A 256     -35.222 -48.209 -15.810  1.00  0.91           C  
ATOM   3789  C   THR A 256     -34.504 -47.287 -16.763  1.00  0.91           C  
ATOM   3790  O   THR A 256     -34.956 -46.166 -16.987  1.00  0.91           O  
ATOM   3791  CB  THR A 256     -35.880 -49.341 -16.606  1.00  0.91           C  
ATOM   3792  OG1 THR A 256     -36.793 -48.786 -17.567  1.00  0.91           O  
ATOM   3793  CG2 THR A 256     -36.632 -50.251 -15.669  1.00  0.91           C  
ATOM   3794  H   THR A 256     -37.207 -47.510 -15.273  1.00  0.91           H  
ATOM   3795  HA  THR A 256     -34.492 -48.637 -15.118  1.00  0.91           H  
ATOM   3796  HB  THR A 256     -35.115 -49.909 -17.132  1.00  0.91           H  
ATOM   3797  HG1 THR A 256     -37.604 -48.498 -17.091  1.00  0.91           H  
ATOM   3798 1HG2 THR A 256     -37.102 -51.053 -16.234  1.00  0.91           H  
ATOM   3799 2HG2 THR A 256     -35.938 -50.673 -14.942  1.00  0.91           H  
ATOM   3800 3HG2 THR A 256     -37.400 -49.674 -15.146  1.00  0.91           H  
ATOM   3801  N   GLU A 257     -33.405 -47.746 -17.355  1.00  0.94           N  
ATOM   3802  CA  GLU A 257     -32.707 -46.890 -18.308  1.00  0.94           C  
ATOM   3803  C   GLU A 257     -33.628 -46.523 -19.463  1.00  0.94           C  
ATOM   3804  O   GLU A 257     -33.628 -45.382 -19.922  1.00  0.94           O  
ATOM   3805  CB  GLU A 257     -31.446 -47.580 -18.838  1.00  0.94           C  
ATOM   3806  CG  GLU A 257     -30.614 -46.746 -19.833  1.00  0.94           C  
ATOM   3807  CD  GLU A 257     -29.921 -45.511 -19.234  1.00  0.94           C  
ATOM   3808  OE1 GLU A 257     -29.710 -45.458 -18.035  1.00  0.94           O  
ATOM   3809  OE2 GLU A 257     -29.603 -44.625 -19.996  1.00  0.94           O  
ATOM   3810  H   GLU A 257     -33.056 -48.669 -17.143  1.00  0.94           H  
ATOM   3811  HA  GLU A 257     -32.418 -45.970 -17.802  1.00  0.94           H  
ATOM   3812 1HB  GLU A 257     -30.798 -47.838 -17.999  1.00  0.94           H  
ATOM   3813 2HB  GLU A 257     -31.723 -48.509 -19.334  1.00  0.94           H  
ATOM   3814 1HG  GLU A 257     -29.854 -47.390 -20.273  1.00  0.94           H  
ATOM   3815 2HG  GLU A 257     -31.276 -46.420 -20.635  1.00  0.94           H  
ATOM   3816  N   GLN A 258     -34.444 -47.477 -19.915  1.00  0.97           N  
ATOM   3817  CA  GLN A 258     -35.358 -47.197 -21.011  1.00  0.97           C  
ATOM   3818  C   GLN A 258     -36.408 -46.169 -20.597  1.00  0.97           C  
ATOM   3819  O   GLN A 258     -36.748 -45.281 -21.383  1.00  0.97           O  
ATOM   3820  CB  GLN A 258     -36.033 -48.479 -21.501  1.00  0.97           C  
ATOM   3821  CG  GLN A 258     -35.085 -49.442 -22.215  1.00  0.97           C  
ATOM   3822  CD  GLN A 258     -35.767 -50.732 -22.667  1.00  0.97           C  
ATOM   3823  OE1 GLN A 258     -36.773 -51.164 -22.097  1.00  0.97           O  
ATOM   3824  NE2 GLN A 258     -35.215 -51.353 -23.703  1.00  0.97           N  
ATOM   3825  H   GLN A 258     -34.419 -48.395 -19.498  1.00  0.97           H  
ATOM   3826  HA  GLN A 258     -34.784 -46.776 -21.836  1.00  0.97           H  
ATOM   3827 1HB  GLN A 258     -36.472 -49.003 -20.648  1.00  0.97           H  
ATOM   3828 2HB  GLN A 258     -36.843 -48.229 -22.184  1.00  0.97           H  
ATOM   3829 1HG  GLN A 258     -34.679 -48.943 -23.095  1.00  0.97           H  
ATOM   3830 2HG  GLN A 258     -34.278 -49.703 -21.530  1.00  0.97           H  
ATOM   3831 1HE2 GLN A 258     -35.615 -52.203 -24.049  1.00  0.97           H  
ATOM   3832 2HE2 GLN A 258     -34.399 -50.972 -24.139  1.00  0.97           H  
ATOM   3833  N   GLU A 259     -36.906 -46.262 -19.356  1.00  1.00           N  
ATOM   3834  CA  GLU A 259     -37.887 -45.284 -18.878  1.00  1.00           C  
ATOM   3835  C   GLU A 259     -37.272 -43.890 -18.719  1.00  1.00           C  
ATOM   3836  O   GLU A 259     -37.878 -42.882 -19.108  1.00  1.00           O  
ATOM   3837  CB  GLU A 259     -38.497 -45.765 -17.566  1.00  1.00           C  
ATOM   3838  CG  GLU A 259     -39.438 -46.944 -17.718  1.00  1.00           C  
ATOM   3839  CD  GLU A 259     -39.874 -47.531 -16.412  1.00  1.00           C  
ATOM   3840  OE1 GLU A 259     -39.060 -47.623 -15.511  1.00  1.00           O  
ATOM   3841  OE2 GLU A 259     -41.022 -47.885 -16.299  1.00  1.00           O  
ATOM   3842  H   GLU A 259     -36.618 -47.025 -18.741  1.00  1.00           H  
ATOM   3843  HA  GLU A 259     -38.684 -45.213 -19.617  1.00  1.00           H  
ATOM   3844 1HB  GLU A 259     -37.703 -46.078 -16.914  1.00  1.00           H  
ATOM   3845 2HB  GLU A 259     -39.033 -44.948 -17.080  1.00  1.00           H  
ATOM   3846 1HG  GLU A 259     -40.322 -46.603 -18.254  1.00  1.00           H  
ATOM   3847 2HG  GLU A 259     -38.963 -47.706 -18.327  1.00  1.00           H  
ATOM   3848  N   ARG A 260     -36.032 -43.826 -18.208  1.00  1.01           N  
ATOM   3849  CA  ARG A 260     -35.351 -42.541 -18.083  1.00  1.01           C  
ATOM   3850  C   ARG A 260     -35.114 -41.961 -19.463  1.00  1.01           C  
ATOM   3851  O   ARG A 260     -35.299 -40.764 -19.683  1.00  1.01           O  
ATOM   3852  CB  ARG A 260     -34.007 -42.665 -17.370  1.00  1.01           C  
ATOM   3853  CG  ARG A 260     -34.068 -42.913 -15.873  1.00  1.01           C  
ATOM   3854  CD  ARG A 260     -32.741 -42.724 -15.218  1.00  1.01           C  
ATOM   3855  NE  ARG A 260     -31.780 -43.763 -15.593  1.00  1.01           N  
ATOM   3856  CZ  ARG A 260     -31.632 -44.923 -14.922  1.00  1.01           C  
ATOM   3857  NH1 ARG A 260     -32.366 -45.151 -13.869  1.00  1.01           N  
ATOM   3858  NH2 ARG A 260     -30.753 -45.822 -15.326  1.00  1.01           N  
ATOM   3859  H   ARG A 260     -35.573 -44.679 -17.890  1.00  1.01           H  
ATOM   3860  HA  ARG A 260     -35.987 -41.860 -17.518  1.00  1.01           H  
ATOM   3861 1HB  ARG A 260     -33.452 -43.498 -17.808  1.00  1.01           H  
ATOM   3862 2HB  ARG A 260     -33.422 -41.761 -17.538  1.00  1.01           H  
ATOM   3863 1HG  ARG A 260     -34.791 -42.246 -15.404  1.00  1.01           H  
ATOM   3864 2HG  ARG A 260     -34.362 -43.950 -15.712  1.00  1.01           H  
ATOM   3865 1HD  ARG A 260     -32.327 -41.758 -15.504  1.00  1.01           H  
ATOM   3866 2HD  ARG A 260     -32.873 -42.757 -14.132  1.00  1.01           H  
ATOM   3867  HE  ARG A 260     -31.196 -43.617 -16.415  1.00  1.01           H  
ATOM   3868 1HH1 ARG A 260     -33.055 -44.469 -13.589  1.00  1.01           H  
ATOM   3869 2HH1 ARG A 260     -32.280 -46.023 -13.357  1.00  1.01           H  
ATOM   3870 1HH2 ARG A 260     -30.190 -45.644 -16.168  1.00  1.01           H  
ATOM   3871 2HH2 ARG A 260     -30.649 -46.684 -14.821  1.00  1.01           H  
ATOM   3872  N   HIS A 261     -34.742 -42.824 -20.409  1.00  1.02           N  
ATOM   3873  CA  HIS A 261     -34.495 -42.408 -21.772  1.00  1.02           C  
ATOM   3874  C   HIS A 261     -35.773 -41.838 -22.363  1.00  1.02           C  
ATOM   3875  O   HIS A 261     -35.785 -40.703 -22.816  1.00  1.02           O  
ATOM   3876  CB  HIS A 261     -34.003 -43.578 -22.630  1.00  1.02           C  
ATOM   3877  CG  HIS A 261     -33.628 -43.198 -24.036  1.00  1.02           C  
ATOM   3878  ND1 HIS A 261     -32.427 -42.588 -24.348  1.00  1.02           N  
ATOM   3879  CD2 HIS A 261     -34.299 -43.322 -25.204  1.00  1.02           C  
ATOM   3880  CE1 HIS A 261     -32.380 -42.355 -25.650  1.00  1.02           C  
ATOM   3881  NE2 HIS A 261     -33.499 -42.791 -26.191  1.00  1.02           N  
ATOM   3882  H   HIS A 261     -34.588 -43.804 -20.173  1.00  1.02           H  
ATOM   3883  HA  HIS A 261     -33.735 -41.628 -21.787  1.00  1.02           H  
ATOM   3884 1HB  HIS A 261     -33.136 -44.039 -22.151  1.00  1.02           H  
ATOM   3885 2HB  HIS A 261     -34.776 -44.336 -22.682  1.00  1.02           H  
ATOM   3886  HD2 HIS A 261     -35.291 -43.756 -25.335  1.00  1.02           H  
ATOM   3887  HE1 HIS A 261     -31.558 -41.880 -26.185  1.00  1.02           H  
ATOM   3888  HE2 HIS A 261     -33.732 -42.739 -27.174  1.00  1.02           H  
ATOM   3889  N   GLY A 262     -36.876 -42.577 -22.281  1.00  1.03           N  
ATOM   3890  CA  GLY A 262     -38.137 -42.096 -22.821  1.00  1.03           C  
ATOM   3891  C   GLY A 262     -38.463 -40.699 -22.290  1.00  1.03           C  
ATOM   3892  O   GLY A 262     -38.585 -39.743 -23.061  1.00  1.03           O  
ATOM   3893  H   GLY A 262     -36.832 -43.506 -21.866  1.00  1.03           H  
ATOM   3894 1HA  GLY A 262     -38.092 -42.093 -23.905  1.00  1.03           H  
ATOM   3895 2HA  GLY A 262     -38.929 -42.788 -22.534  1.00  1.03           H  
ATOM   3896  N   PHE A 263     -38.521 -40.572 -20.967  1.00  1.04           N  
ATOM   3897  CA  PHE A 263     -38.827 -39.320 -20.278  1.00  1.04           C  
ATOM   3898  C   PHE A 263     -37.881 -38.154 -20.646  1.00  1.04           C  
ATOM   3899  O   PHE A 263     -38.344 -37.043 -20.945  1.00  1.04           O  
ATOM   3900  CB  PHE A 263     -38.882 -39.617 -18.761  1.00  1.04           C  
ATOM   3901  CG  PHE A 263     -38.995 -38.444 -17.790  1.00  1.04           C  
ATOM   3902  CD1 PHE A 263     -40.073 -37.588 -17.803  1.00  1.04           C  
ATOM   3903  CD2 PHE A 263     -38.038 -38.275 -16.784  1.00  1.04           C  
ATOM   3904  CE1 PHE A 263     -40.174 -36.568 -16.871  1.00  1.04           C  
ATOM   3905  CE2 PHE A 263     -38.136 -37.262 -15.857  1.00  1.04           C  
ATOM   3906  CZ  PHE A 263     -39.196 -36.404 -15.905  1.00  1.04           C  
ATOM   3907  H   PHE A 263     -38.355 -41.404 -20.393  1.00  1.04           H  
ATOM   3908  HA  PHE A 263     -39.834 -39.027 -20.573  1.00  1.04           H  
ATOM   3909 1HB  PHE A 263     -39.721 -40.289 -18.569  1.00  1.04           H  
ATOM   3910 2HB  PHE A 263     -37.981 -40.177 -18.495  1.00  1.04           H  
ATOM   3911  HD1 PHE A 263     -40.847 -37.716 -18.560  1.00  1.04           H  
ATOM   3912  HD2 PHE A 263     -37.195 -38.968 -16.739  1.00  1.04           H  
ATOM   3913  HE1 PHE A 263     -41.029 -35.892 -16.901  1.00  1.04           H  
ATOM   3914  HE2 PHE A 263     -37.370 -37.147 -15.089  1.00  1.04           H  
ATOM   3915  HZ  PHE A 263     -39.278 -35.599 -15.175  1.00  1.04           H  
ATOM   3916  N   LEU A 264     -36.571 -38.389 -20.600  1.00  1.06           N  
ATOM   3917  CA  LEU A 264     -35.600 -37.327 -20.823  1.00  1.06           C  
ATOM   3918  C   LEU A 264     -35.012 -37.208 -22.247  1.00  1.06           C  
ATOM   3919  O   LEU A 264     -34.784 -36.096 -22.726  1.00  1.06           O  
ATOM   3920  CB  LEU A 264     -34.478 -37.542 -19.822  1.00  1.06           C  
ATOM   3921  CG  LEU A 264     -34.923 -37.483 -18.384  1.00  1.06           C  
ATOM   3922  CD1 LEU A 264     -33.771 -37.746 -17.465  1.00  1.06           C  
ATOM   3923  CD2 LEU A 264     -35.539 -36.147 -18.123  1.00  1.06           C  
ATOM   3924  H   LEU A 264     -36.231 -39.322 -20.371  1.00  1.06           H  
ATOM   3925  HA  LEU A 264     -36.087 -36.386 -20.584  1.00  1.06           H  
ATOM   3926 1HB  LEU A 264     -34.027 -38.521 -20.002  1.00  1.06           H  
ATOM   3927 2HB  LEU A 264     -33.766 -36.822 -19.962  1.00  1.06           H  
ATOM   3928  HG  LEU A 264     -35.645 -38.263 -18.215  1.00  1.06           H  
ATOM   3929 1HD1 LEU A 264     -34.120 -37.716 -16.431  1.00  1.06           H  
ATOM   3930 2HD1 LEU A 264     -33.353 -38.729 -17.683  1.00  1.06           H  
ATOM   3931 3HD1 LEU A 264     -33.012 -36.983 -17.615  1.00  1.06           H  
ATOM   3932 1HD2 LEU A 264     -35.871 -36.106 -17.099  1.00  1.06           H  
ATOM   3933 2HD2 LEU A 264     -34.807 -35.375 -18.297  1.00  1.06           H  
ATOM   3934 3HD2 LEU A 264     -36.385 -36.005 -18.781  1.00  1.06           H  
ATOM   3935  N   HIS A 265     -34.753 -38.331 -22.914  1.00  1.08           N  
ATOM   3936  CA  HIS A 265     -34.129 -38.383 -24.244  1.00  1.08           C  
ATOM   3937  C   HIS A 265     -34.880 -39.183 -25.330  1.00  1.08           C  
ATOM   3938  O   HIS A 265     -34.302 -39.426 -26.390  1.00  1.08           O  
ATOM   3939  CB  HIS A 265     -32.737 -39.023 -24.179  1.00  1.08           C  
ATOM   3940  CG  HIS A 265     -31.675 -38.325 -23.404  1.00  1.08           C  
ATOM   3941  ND1 HIS A 265     -31.112 -37.134 -23.815  1.00  1.08           N  
ATOM   3942  CD2 HIS A 265     -31.027 -38.680 -22.273  1.00  1.08           C  
ATOM   3943  CE1 HIS A 265     -30.163 -36.784 -22.966  1.00  1.08           C  
ATOM   3944  NE2 HIS A 265     -30.088 -37.710 -22.021  1.00  1.08           N  
ATOM   3945  H   HIS A 265     -34.990 -39.215 -22.495  1.00  1.08           H  
ATOM   3946  HA  HIS A 265     -34.021 -37.365 -24.619  1.00  1.08           H  
ATOM   3947 1HB  HIS A 265     -32.853 -40.002 -23.730  1.00  1.08           H  
ATOM   3948 2HB  HIS A 265     -32.369 -39.181 -25.193  1.00  1.08           H  
ATOM   3949  HD2 HIS A 265     -31.208 -39.579 -21.680  1.00  1.08           H  
ATOM   3950  HE1 HIS A 265     -29.549 -35.886 -23.030  1.00  1.08           H  
ATOM   3951  HE2 HIS A 265     -29.449 -37.705 -21.238  1.00  1.08           H  
ATOM   3952  N   GLY A 266     -36.119 -39.613 -25.107  1.00  1.08           N  
ATOM   3953  CA  GLY A 266     -36.799 -40.429 -26.107  1.00  1.08           C  
ATOM   3954  C   GLY A 266     -37.037 -39.719 -27.433  1.00  1.08           C  
ATOM   3955  O   GLY A 266     -37.126 -38.495 -27.492  1.00  1.08           O  
ATOM   3956  H   GLY A 266     -36.600 -39.459 -24.221  1.00  1.08           H  
ATOM   3957 1HA  GLY A 266     -36.228 -41.338 -26.278  1.00  1.08           H  
ATOM   3958 2HA  GLY A 266     -37.760 -40.733 -25.704  1.00  1.08           H  
ATOM   3959  N   ASP A 267     -37.174 -40.519 -28.495  1.00  1.08           N  
ATOM   3960  CA  ASP A 267     -37.449 -40.017 -29.836  1.00  1.08           C  
ATOM   3961  C   ASP A 267     -38.771 -39.259 -29.809  1.00  1.08           C  
ATOM   3962  O   ASP A 267     -39.634 -39.607 -29.002  1.00  1.08           O  
ATOM   3963  CB  ASP A 267     -37.573 -41.172 -30.840  1.00  1.08           C  
ATOM   3964  CG  ASP A 267     -36.256 -41.863 -31.196  1.00  1.08           C  
ATOM   3965  OD1 ASP A 267     -35.217 -41.365 -30.840  1.00  1.08           O  
ATOM   3966  OD2 ASP A 267     -36.311 -42.893 -31.819  1.00  1.08           O  
ATOM   3967  H   ASP A 267     -37.078 -41.514 -28.362  1.00  1.08           H  
ATOM   3968  HA  ASP A 267     -36.629 -39.374 -30.123  1.00  1.08           H  
ATOM   3969 1HB  ASP A 267     -38.253 -41.922 -30.435  1.00  1.08           H  
ATOM   3970 2HB  ASP A 267     -38.029 -40.803 -31.759  1.00  1.08           H  
ATOM   3971  N   PRO A 268     -38.971 -38.230 -30.648  1.00  1.06           N  
ATOM   3972  CA  PRO A 268     -40.218 -37.513 -30.729  1.00  1.06           C  
ATOM   3973  C   PRO A 268     -41.359 -38.493 -30.902  1.00  1.06           C  
ATOM   3974  O   PRO A 268     -41.298 -39.399 -31.741  1.00  1.06           O  
ATOM   3975  CB  PRO A 268     -40.009 -36.626 -31.958  1.00  1.06           C  
ATOM   3976  CG  PRO A 268     -38.510 -36.373 -31.967  1.00  1.06           C  
ATOM   3977  CD  PRO A 268     -37.893 -37.694 -31.512  1.00  1.06           C  
ATOM   3978  HA  PRO A 268     -40.335 -36.934 -29.833  1.00  1.06           H  
ATOM   3979 1HB  PRO A 268     -40.372 -37.141 -32.857  1.00  1.06           H  
ATOM   3980 2HB  PRO A 268     -40.604 -35.703 -31.848  1.00  1.06           H  
ATOM   3981 1HG  PRO A 268     -38.175 -36.059 -32.966  1.00  1.06           H  
ATOM   3982 2HG  PRO A 268     -38.274 -35.540 -31.274  1.00  1.06           H  
ATOM   3983 1HD  PRO A 268     -37.680 -38.365 -32.355  1.00  1.06           H  
ATOM   3984 2HD  PRO A 268     -36.996 -37.443 -30.925  1.00  1.06           H  
ATOM   3985  N   VAL A 269     -42.405 -38.283 -30.116  1.00  1.03           N  
ATOM   3986  CA  VAL A 269     -43.553 -39.175 -30.110  1.00  1.03           C  
ATOM   3987  C   VAL A 269     -44.886 -38.464 -29.987  1.00  1.03           C  
ATOM   3988  O   VAL A 269     -45.041 -37.516 -29.212  1.00  1.03           O  
ATOM   3989  CB  VAL A 269     -43.375 -40.131 -28.923  1.00  1.03           C  
ATOM   3990  CG1 VAL A 269     -43.298 -39.306 -27.675  1.00  1.03           C  
ATOM   3991  CG2 VAL A 269     -44.527 -41.137 -28.830  1.00  1.03           C  
ATOM   3992  H   VAL A 269     -42.359 -37.499 -29.466  1.00  1.03           H  
ATOM   3993  HA  VAL A 269     -43.548 -39.747 -31.035  1.00  1.03           H  
ATOM   3994  HB  VAL A 269     -42.425 -40.661 -29.039  1.00  1.03           H  
ATOM   3995 1HG1 VAL A 269     -43.127 -39.937 -26.838  1.00  1.03           H  
ATOM   3996 2HG1 VAL A 269     -42.464 -38.606 -27.767  1.00  1.03           H  
ATOM   3997 3HG1 VAL A 269     -44.223 -38.755 -27.536  1.00  1.03           H  
ATOM   3998 1HG2 VAL A 269     -44.364 -41.796 -27.983  1.00  1.03           H  
ATOM   3999 2HG2 VAL A 269     -45.468 -40.617 -28.695  1.00  1.03           H  
ATOM   4000 3HG2 VAL A 269     -44.569 -41.726 -29.742  1.00  1.03           H  
ATOM   4001  N   LYS A 270     -45.872 -38.968 -30.720  1.00  1.02           N  
ATOM   4002  CA  LYS A 270     -47.224 -38.446 -30.614  1.00  1.02           C  
ATOM   4003  C   LYS A 270     -48.007 -39.253 -29.593  1.00  1.02           C  
ATOM   4004  O   LYS A 270     -48.067 -40.482 -29.667  1.00  1.02           O  
ATOM   4005  CB  LYS A 270     -47.935 -38.465 -31.966  1.00  1.02           C  
ATOM   4006  CG  LYS A 270     -49.337 -37.838 -31.929  1.00  1.02           C  
ATOM   4007  CD  LYS A 270     -49.994 -37.795 -33.315  1.00  1.02           C  
ATOM   4008  CE  LYS A 270     -51.395 -37.175 -33.245  1.00  1.02           C  
ATOM   4009  NZ  LYS A 270     -52.051 -37.124 -34.589  1.00  1.02           N  
ATOM   4010  H   LYS A 270     -45.681 -39.740 -31.344  1.00  1.02           H  
ATOM   4011  HA  LYS A 270     -47.182 -37.416 -30.257  1.00  1.02           H  
ATOM   4012 1HB  LYS A 270     -47.340 -37.918 -32.698  1.00  1.02           H  
ATOM   4013 2HB  LYS A 270     -48.028 -39.494 -32.317  1.00  1.02           H  
ATOM   4014 1HG  LYS A 270     -49.971 -38.418 -31.254  1.00  1.02           H  
ATOM   4015 2HG  LYS A 270     -49.261 -36.822 -31.532  1.00  1.02           H  
ATOM   4016 1HD  LYS A 270     -49.377 -37.200 -33.991  1.00  1.02           H  
ATOM   4017 2HD  LYS A 270     -50.072 -38.805 -33.717  1.00  1.02           H  
ATOM   4018 1HE  LYS A 270     -52.014 -37.765 -32.571  1.00  1.02           H  
ATOM   4019 2HE  LYS A 270     -51.317 -36.160 -32.852  1.00  1.02           H  
ATOM   4020 1HZ  LYS A 270     -52.969 -36.710 -34.499  1.00  1.02           H  
ATOM   4021 2HZ  LYS A 270     -51.491 -36.567 -35.220  1.00  1.02           H  
ATOM   4022 3HZ  LYS A 270     -52.140 -38.060 -34.958  1.00  1.02           H  
ATOM   4023  N   VAL A 271     -48.563 -38.553 -28.625  1.00  1.03           N  
ATOM   4024  CA  VAL A 271     -49.349 -39.160 -27.565  1.00  1.03           C  
ATOM   4025  C   VAL A 271     -50.620 -38.348 -27.497  1.00  1.03           C  
ATOM   4026  O   VAL A 271     -50.643 -37.249 -28.051  1.00  1.03           O  
ATOM   4027  CB  VAL A 271     -48.631 -39.046 -26.221  1.00  1.03           C  
ATOM   4028  CG1 VAL A 271     -47.266 -39.714 -26.266  1.00  1.03           C  
ATOM   4029  CG2 VAL A 271     -48.520 -37.613 -25.882  1.00  1.03           C  
ATOM   4030  H   VAL A 271     -48.462 -37.535 -28.638  1.00  1.03           H  
ATOM   4031  HA  VAL A 271     -49.572 -40.199 -27.806  1.00  1.03           H  
ATOM   4032  HB  VAL A 271     -49.222 -39.556 -25.458  1.00  1.03           H  
ATOM   4033 1HG1 VAL A 271     -46.799 -39.615 -25.301  1.00  1.03           H  
ATOM   4034 2HG1 VAL A 271     -47.373 -40.767 -26.515  1.00  1.03           H  
ATOM   4035 3HG1 VAL A 271     -46.649 -39.223 -27.015  1.00  1.03           H  
ATOM   4036 1HG2 VAL A 271     -48.068 -37.524 -24.942  1.00  1.03           H  
ATOM   4037 2HG2 VAL A 271     -47.927 -37.085 -26.631  1.00  1.03           H  
ATOM   4038 3HG2 VAL A 271     -49.514 -37.182 -25.839  1.00  1.03           H  
ATOM   4039  N   LYS A 272     -51.669 -38.821 -26.828  1.00  1.07           N  
ATOM   4040  CA  LYS A 272     -52.784 -37.893 -26.744  1.00  1.07           C  
ATOM   4041  C   LYS A 272     -52.921 -37.312 -25.343  1.00  1.07           C  
ATOM   4042  O   LYS A 272     -52.400 -36.227 -25.087  1.00  1.07           O  
ATOM   4043  CB  LYS A 272     -54.084 -38.582 -27.182  1.00  1.07           C  
ATOM   4044  CG  LYS A 272     -55.282 -37.640 -27.276  1.00  1.07           C  
ATOM   4045  CD  LYS A 272     -56.520 -38.330 -27.768  1.00  1.07           C  
ATOM   4046  CE  LYS A 272     -57.639 -37.327 -27.973  1.00  1.07           C  
ATOM   4047  NZ  LYS A 272     -58.911 -37.993 -28.349  1.00  1.07           N  
ATOM   4048  H   LYS A 272     -51.674 -39.729 -26.387  1.00  1.07           H  
ATOM   4049  HA  LYS A 272     -52.619 -37.061 -27.414  1.00  1.07           H  
ATOM   4050 1HB  LYS A 272     -53.941 -39.029 -28.166  1.00  1.07           H  
ATOM   4051 2HB  LYS A 272     -54.338 -39.384 -26.499  1.00  1.07           H  
ATOM   4052 1HG  LYS A 272     -55.488 -37.203 -26.293  1.00  1.07           H  
ATOM   4053 2HG  LYS A 272     -55.045 -36.831 -27.961  1.00  1.07           H  
ATOM   4054 1HD  LYS A 272     -56.315 -38.838 -28.708  1.00  1.07           H  
ATOM   4055 2HD  LYS A 272     -56.842 -39.063 -27.028  1.00  1.07           H  
ATOM   4056 1HE  LYS A 272     -57.785 -36.757 -27.068  1.00  1.07           H  
ATOM   4057 2HE  LYS A 272     -57.350 -36.640 -28.771  1.00  1.07           H  
ATOM   4058 1HZ  LYS A 272     -59.626 -37.294 -28.484  1.00  1.07           H  
ATOM   4059 2HZ  LYS A 272     -58.779 -38.514 -29.202  1.00  1.07           H  
ATOM   4060 3HZ  LYS A 272     -59.185 -38.621 -27.602  1.00  1.07           H  
ATOM   4061  N   VAL A 273     -53.464 -38.110 -24.416  1.00  1.15           N  
ATOM   4062  CA  VAL A 273     -53.812 -37.724 -23.039  1.00  1.15           C  
ATOM   4063  C   VAL A 273     -55.230 -37.167 -23.006  1.00  1.15           C  
ATOM   4064  O   VAL A 273     -55.466 -36.001 -23.321  1.00  1.15           O  
ATOM   4065  CB  VAL A 273     -52.884 -36.668 -22.384  1.00  1.15           C  
ATOM   4066  CG1 VAL A 273     -53.448 -36.313 -21.023  1.00  1.15           C  
ATOM   4067  CG2 VAL A 273     -51.469 -37.220 -22.256  1.00  1.15           C  
ATOM   4068  H   VAL A 273     -53.758 -39.024 -24.719  1.00  1.15           H  
ATOM   4069  HA  VAL A 273     -53.779 -38.618 -22.413  1.00  1.15           H  
ATOM   4070  HB  VAL A 273     -52.892 -35.748 -22.943  1.00  1.15           H  
ATOM   4071 1HG1 VAL A 273     -52.816 -35.563 -20.551  1.00  1.15           H  
ATOM   4072 2HG1 VAL A 273     -54.451 -35.914 -21.143  1.00  1.15           H  
ATOM   4073 3HG1 VAL A 273     -53.487 -37.198 -20.406  1.00  1.15           H  
ATOM   4074 1HG2 VAL A 273     -50.836 -36.477 -21.783  1.00  1.15           H  
ATOM   4075 2HG2 VAL A 273     -51.483 -38.126 -21.651  1.00  1.15           H  
ATOM   4076 3HG2 VAL A 273     -51.059 -37.454 -23.233  1.00  1.15           H  
ATOM   4077  N   LYS A 274     -56.178 -37.992 -22.597  1.00  1.24           N  
ATOM   4078  CA  LYS A 274     -57.557 -37.541 -22.483  1.00  1.24           C  
ATOM   4079  C   LYS A 274     -58.070 -36.862 -23.765  1.00  1.24           C  
ATOM   4080  O   LYS A 274     -58.182 -37.516 -24.805  1.00  1.24           O  
ATOM   4081  CB  LYS A 274     -57.673 -36.614 -21.266  1.00  1.24           C  
ATOM   4082  CG  LYS A 274     -57.288 -37.302 -19.953  1.00  1.24           C  
ATOM   4083  CD  LYS A 274     -57.452 -36.389 -18.748  1.00  1.24           C  
ATOM   4084  CE  LYS A 274     -56.986 -37.091 -17.470  1.00  1.24           C  
ATOM   4085  NZ  LYS A 274     -57.097 -36.215 -16.266  1.00  1.24           N  
ATOM   4086  H   LYS A 274     -55.942 -38.942 -22.352  1.00  1.24           H  
ATOM   4087  HA  LYS A 274     -58.185 -38.414 -22.303  1.00  1.24           H  
ATOM   4088 1HB  LYS A 274     -57.031 -35.742 -21.384  1.00  1.24           H  
ATOM   4089 2HB  LYS A 274     -58.699 -36.265 -21.167  1.00  1.24           H  
ATOM   4090 1HG  LYS A 274     -57.913 -38.185 -19.812  1.00  1.24           H  
ATOM   4091 2HG  LYS A 274     -56.248 -37.627 -20.002  1.00  1.24           H  
ATOM   4092 1HD  LYS A 274     -56.862 -35.484 -18.895  1.00  1.24           H  
ATOM   4093 2HD  LYS A 274     -58.500 -36.110 -18.640  1.00  1.24           H  
ATOM   4094 1HE  LYS A 274     -57.588 -37.984 -17.314  1.00  1.24           H  
ATOM   4095 2HE  LYS A 274     -55.947 -37.385 -17.593  1.00  1.24           H  
ATOM   4096 1HZ  LYS A 274     -56.770 -36.730 -15.457  1.00  1.24           H  
ATOM   4097 2HZ  LYS A 274     -56.527 -35.393 -16.394  1.00  1.24           H  
ATOM   4098 3HZ  LYS A 274     -58.059 -35.942 -16.128  1.00  1.24           H  
ATOM   4099  N   GLY A 275     -58.438 -35.580 -23.681  1.00  1.32           N  
ATOM   4100  CA  GLY A 275     -59.009 -34.837 -24.809  1.00  1.32           C  
ATOM   4101  C   GLY A 275     -58.051 -33.979 -25.657  1.00  1.32           C  
ATOM   4102  O   GLY A 275     -58.524 -33.201 -26.489  1.00  1.32           O  
ATOM   4103  H   GLY A 275     -58.308 -35.094 -22.808  1.00  1.32           H  
ATOM   4104 1HA  GLY A 275     -59.511 -35.546 -25.465  1.00  1.32           H  
ATOM   4105 2HA  GLY A 275     -59.795 -34.191 -24.422  1.00  1.32           H  
ATOM   4106  N   VAL A 276     -56.736 -34.085 -25.462  1.00  1.36           N  
ATOM   4107  CA  VAL A 276     -55.814 -33.211 -26.205  1.00  1.36           C  
ATOM   4108  C   VAL A 276     -54.714 -33.964 -26.945  1.00  1.36           C  
ATOM   4109  O   VAL A 276     -54.182 -34.925 -26.444  1.00  1.36           O  
ATOM   4110  CB  VAL A 276     -55.161 -32.213 -25.222  1.00  1.36           C  
ATOM   4111  CG1 VAL A 276     -54.370 -32.984 -24.165  1.00  1.36           C  
ATOM   4112  CG2 VAL A 276     -54.248 -31.236 -25.970  1.00  1.36           C  
ATOM   4113  H   VAL A 276     -56.372 -34.753 -24.775  1.00  1.36           H  
ATOM   4114  HA  VAL A 276     -56.389 -32.649 -26.940  1.00  1.36           H  
ATOM   4115  HB  VAL A 276     -55.945 -31.655 -24.712  1.00  1.36           H  
ATOM   4116 1HG1 VAL A 276     -53.921 -32.287 -23.461  1.00  1.36           H  
ATOM   4117 2HG1 VAL A 276     -55.035 -33.652 -23.632  1.00  1.36           H  
ATOM   4118 3HG1 VAL A 276     -53.588 -33.568 -24.642  1.00  1.36           H  
ATOM   4119 1HG2 VAL A 276     -53.812 -30.537 -25.260  1.00  1.36           H  
ATOM   4120 2HG2 VAL A 276     -53.450 -31.771 -26.466  1.00  1.36           H  
ATOM   4121 3HG2 VAL A 276     -54.828 -30.686 -26.707  1.00  1.36           H  
ATOM   4122  N   ASN A 277     -54.364 -33.527 -28.147  1.00  1.35           N  
ATOM   4123  CA  ASN A 277     -53.266 -34.146 -28.904  1.00  1.35           C  
ATOM   4124  C   ASN A 277     -51.936 -33.451 -28.599  1.00  1.35           C  
ATOM   4125  O   ASN A 277     -51.836 -32.233 -28.775  1.00  1.35           O  
ATOM   4126  CB  ASN A 277     -53.554 -34.106 -30.392  1.00  1.35           C  
ATOM   4127  CG  ASN A 277     -54.738 -34.955 -30.792  1.00  1.35           C  
ATOM   4128  OD1 ASN A 277     -54.783 -36.159 -30.522  1.00  1.35           O  
ATOM   4129  ND2 ASN A 277     -55.697 -34.343 -31.438  1.00  1.35           N  
ATOM   4130  H   ASN A 277     -54.851 -32.733 -28.538  1.00  1.35           H  
ATOM   4131  HA  ASN A 277     -53.163 -35.184 -28.593  1.00  1.35           H  
ATOM   4132 1HB  ASN A 277     -53.738 -33.076 -30.696  1.00  1.35           H  
ATOM   4133 2HB  ASN A 277     -52.673 -34.455 -30.933  1.00  1.35           H  
ATOM   4134 1HD2 ASN A 277     -56.507 -34.851 -31.734  1.00  1.35           H  
ATOM   4135 2HD2 ASN A 277     -55.621 -33.366 -31.642  1.00  1.35           H  
ATOM   4136  N   THR A 278     -50.930 -34.194 -28.104  1.00  1.29           N  
ATOM   4137  CA  THR A 278     -49.651 -33.564 -27.745  1.00  1.29           C  
ATOM   4138  C   THR A 278     -48.423 -34.311 -28.309  1.00  1.29           C  
ATOM   4139  O   THR A 278     -48.531 -35.434 -28.808  1.00  1.29           O  
ATOM   4140  CB  THR A 278     -49.505 -33.437 -26.206  1.00  1.29           C  
ATOM   4141  OG1 THR A 278     -49.391 -34.715 -25.616  1.00  1.29           O  
ATOM   4142  CG2 THR A 278     -50.721 -32.765 -25.607  1.00  1.29           C  
ATOM   4143  H   THR A 278     -51.040 -35.204 -27.981  1.00  1.29           H  
ATOM   4144  HA  THR A 278     -49.641 -32.558 -28.163  1.00  1.29           H  
ATOM   4145  HB  THR A 278     -48.614 -32.858 -25.977  1.00  1.29           H  
ATOM   4146  HG1 THR A 278     -50.257 -35.170 -25.646  1.00  1.29           H  
ATOM   4147 1HG2 THR A 278     -50.600 -32.685 -24.526  1.00  1.29           H  
ATOM   4148 2HG2 THR A 278     -50.839 -31.771 -26.034  1.00  1.29           H  
ATOM   4149 3HG2 THR A 278     -51.599 -33.365 -25.822  1.00  1.29           H  
ATOM   4150  N   THR A 279     -47.252 -33.668 -28.238  1.00  1.20           N  
ATOM   4151  CA  THR A 279     -46.007 -34.296 -28.689  1.00  1.20           C  
ATOM   4152  C   THR A 279     -44.887 -34.146 -27.666  1.00  1.20           C  
ATOM   4153  O   THR A 279     -44.689 -33.058 -27.116  1.00  1.20           O  
ATOM   4154  CB  THR A 279     -45.536 -33.697 -30.035  1.00  1.20           C  
ATOM   4155  OG1 THR A 279     -46.559 -33.886 -31.022  1.00  1.20           O  
ATOM   4156  CG2 THR A 279     -44.222 -34.378 -30.519  1.00  1.20           C  
ATOM   4157  H   THR A 279     -47.222 -32.740 -27.845  1.00  1.20           H  
ATOM   4158  HA  THR A 279     -46.188 -35.358 -28.827  1.00  1.20           H  
ATOM   4159  HB  THR A 279     -45.359 -32.629 -29.914  1.00  1.20           H  
ATOM   4160  HG1 THR A 279     -46.791 -34.818 -31.067  1.00  1.20           H  
ATOM   4161 1HG2 THR A 279     -43.918 -33.940 -31.467  1.00  1.20           H  
ATOM   4162 2HG2 THR A 279     -43.430 -34.224 -29.793  1.00  1.20           H  
ATOM   4163 3HG2 THR A 279     -44.385 -35.444 -30.652  1.00  1.20           H  
ATOM   4164  N   TYR A 280     -44.140 -35.227 -27.430  1.00  1.12           N  
ATOM   4165  CA  TYR A 280     -42.993 -35.137 -26.525  1.00  1.12           C  
ATOM   4166  C   TYR A 280     -41.750 -35.289 -27.372  1.00  1.12           C  
ATOM   4167  O   TYR A 280     -41.762 -36.042 -28.335  1.00  1.12           O  
ATOM   4168  CB  TYR A 280     -43.002 -36.246 -25.474  1.00  1.12           C  
ATOM   4169  CG  TYR A 280     -44.204 -36.253 -24.642  1.00  1.12           C  
ATOM   4170  CD1 TYR A 280     -44.876 -35.086 -24.364  1.00  1.12           C  
ATOM   4171  CD2 TYR A 280     -44.660 -37.444 -24.184  1.00  1.12           C  
ATOM   4172  CE1 TYR A 280     -46.020 -35.128 -23.648  1.00  1.12           C  
ATOM   4173  CE2 TYR A 280     -45.790 -37.490 -23.465  1.00  1.12           C  
ATOM   4174  CZ  TYR A 280     -46.477 -36.336 -23.212  1.00  1.12           C  
ATOM   4175  OH  TYR A 280     -47.645 -36.380 -22.570  1.00  1.12           O  
ATOM   4176  H   TYR A 280     -44.370 -36.096 -27.913  1.00  1.12           H  
ATOM   4177  HA  TYR A 280     -42.971 -34.161 -26.046  1.00  1.12           H  
ATOM   4178 1HB  TYR A 280     -42.917 -37.202 -25.943  1.00  1.12           H  
ATOM   4179 2HB  TYR A 280     -42.143 -36.134 -24.822  1.00  1.12           H  
ATOM   4180  HD1 TYR A 280     -44.505 -34.133 -24.737  1.00  1.12           H  
ATOM   4181  HD2 TYR A 280     -44.120 -38.346 -24.418  1.00  1.12           H  
ATOM   4182  HE1 TYR A 280     -46.581 -34.214 -23.445  1.00  1.12           H  
ATOM   4183  HE2 TYR A 280     -46.166 -38.438 -23.121  1.00  1.12           H  
ATOM   4184  HH  TYR A 280     -47.975 -37.291 -22.535  1.00  1.12           H  
ATOM   4185  N   GLU A 281     -40.677 -34.577 -27.026  1.00  1.05           N  
ATOM   4186  CA  GLU A 281     -39.397 -34.719 -27.737  1.00  1.05           C  
ATOM   4187  C   GLU A 281     -38.286 -35.196 -26.816  1.00  1.05           C  
ATOM   4188  O   GLU A 281     -37.124 -35.273 -27.212  1.00  1.05           O  
ATOM   4189  CB  GLU A 281     -38.995 -33.399 -28.386  1.00  1.05           C  
ATOM   4190  CG  GLU A 281     -39.969 -32.905 -29.447  1.00  1.05           C  
ATOM   4191  CD  GLU A 281     -39.516 -31.626 -30.099  1.00  1.05           C  
ATOM   4192  OE1 GLU A 281     -38.502 -31.101 -29.691  1.00  1.05           O  
ATOM   4193  OE2 GLU A 281     -40.161 -31.173 -31.010  1.00  1.05           O  
ATOM   4194  H   GLU A 281     -40.738 -33.935 -26.250  1.00  1.05           H  
ATOM   4195  HA  GLU A 281     -39.506 -35.456 -28.517  1.00  1.05           H  
ATOM   4196 1HB  GLU A 281     -38.901 -32.630 -27.623  1.00  1.05           H  
ATOM   4197 2HB  GLU A 281     -38.017 -33.512 -28.855  1.00  1.05           H  
ATOM   4198 1HG  GLU A 281     -40.084 -33.676 -30.207  1.00  1.05           H  
ATOM   4199 2HG  GLU A 281     -40.940 -32.743 -28.981  1.00  1.05           H  
ATOM   4200  N   GLY A 282     -38.661 -35.445 -25.566  1.00  1.02           N  
ATOM   4201  CA  GLY A 282     -37.743 -35.794 -24.489  1.00  1.02           C  
ATOM   4202  C   GLY A 282     -37.475 -34.495 -23.747  1.00  1.02           C  
ATOM   4203  O   GLY A 282     -37.192 -33.470 -24.380  1.00  1.02           O  
ATOM   4204  H   GLY A 282     -39.641 -35.395 -25.353  1.00  1.02           H  
ATOM   4205 1HA  GLY A 282     -38.194 -36.534 -23.821  1.00  1.02           H  
ATOM   4206 2HA  GLY A 282     -36.818 -36.215 -24.887  1.00  1.02           H  
ATOM   4207  N   LEU A 283     -37.547 -34.497 -22.424  1.00  1.01           N  
ATOM   4208  CA  LEU A 283     -37.353 -33.226 -21.741  1.00  1.01           C  
ATOM   4209  C   LEU A 283     -35.965 -32.615 -21.917  1.00  1.01           C  
ATOM   4210  O   LEU A 283     -35.833 -31.398 -21.966  1.00  1.01           O  
ATOM   4211  CB  LEU A 283     -37.699 -33.334 -20.275  1.00  1.01           C  
ATOM   4212  CG  LEU A 283     -39.179 -33.536 -19.989  1.00  1.01           C  
ATOM   4213  CD1 LEU A 283     -39.392 -33.732 -18.547  1.00  1.01           C  
ATOM   4214  CD2 LEU A 283     -39.948 -32.330 -20.464  1.00  1.01           C  
ATOM   4215  H   LEU A 283     -37.764 -35.354 -21.906  1.00  1.01           H  
ATOM   4216  HA  LEU A 283     -38.067 -32.527 -22.164  1.00  1.01           H  
ATOM   4217 1HB  LEU A 283     -37.150 -34.152 -19.838  1.00  1.01           H  
ATOM   4218 2HB  LEU A 283     -37.397 -32.435 -19.815  1.00  1.01           H  
ATOM   4219  HG  LEU A 283     -39.519 -34.434 -20.502  1.00  1.01           H  
ATOM   4220 1HD1 LEU A 283     -40.450 -33.897 -18.359  1.00  1.01           H  
ATOM   4221 2HD1 LEU A 283     -38.817 -34.593 -18.229  1.00  1.01           H  
ATOM   4222 3HD1 LEU A 283     -39.067 -32.849 -18.016  1.00  1.01           H  
ATOM   4223 1HD2 LEU A 283     -40.996 -32.471 -20.269  1.00  1.01           H  
ATOM   4224 2HD2 LEU A 283     -39.602 -31.455 -19.939  1.00  1.01           H  
ATOM   4225 3HD2 LEU A 283     -39.792 -32.202 -21.514  1.00  1.01           H  
ATOM   4226  N   LEU A 284     -34.921 -33.408 -22.034  1.00  1.01           N  
ATOM   4227  CA  LEU A 284     -33.615 -32.796 -22.176  1.00  1.01           C  
ATOM   4228  C   LEU A 284     -33.492 -32.188 -23.579  1.00  1.01           C  
ATOM   4229  O   LEU A 284     -32.859 -31.152 -23.783  1.00  1.01           O  
ATOM   4230  CB  LEU A 284     -32.545 -33.822 -21.863  1.00  1.01           C  
ATOM   4231  CG  LEU A 284     -32.574 -34.274 -20.389  1.00  1.01           C  
ATOM   4232  CD1 LEU A 284     -31.604 -35.345 -20.196  1.00  1.01           C  
ATOM   4233  CD2 LEU A 284     -32.270 -33.160 -19.468  1.00  1.01           C  
ATOM   4234  H   LEU A 284     -35.014 -34.419 -22.051  1.00  1.01           H  
ATOM   4235  HA  LEU A 284     -33.523 -31.998 -21.442  1.00  1.01           H  
ATOM   4236 1HB  LEU A 284     -32.705 -34.701 -22.488  1.00  1.01           H  
ATOM   4237 2HB  LEU A 284     -31.584 -33.426 -22.096  1.00  1.01           H  
ATOM   4238  HG  LEU A 284     -33.566 -34.640 -20.170  1.00  1.01           H  
ATOM   4239 1HD1 LEU A 284     -31.632 -35.695 -19.172  1.00  1.01           H  
ATOM   4240 2HD1 LEU A 284     -31.863 -36.147 -20.856  1.00  1.01           H  
ATOM   4241 3HD1 LEU A 284     -30.622 -34.983 -20.434  1.00  1.01           H  
ATOM   4242 1HD2 LEU A 284     -32.320 -33.517 -18.445  1.00  1.01           H  
ATOM   4243 2HD2 LEU A 284     -31.289 -32.811 -19.660  1.00  1.01           H  
ATOM   4244 3HD2 LEU A 284     -32.988 -32.356 -19.615  1.00  1.01           H  
ATOM   4245  N   ALA A 285     -34.133 -32.796 -24.575  1.00  1.03           N  
ATOM   4246  CA  ALA A 285     -34.099 -32.189 -25.902  1.00  1.03           C  
ATOM   4247  C   ALA A 285     -34.762 -30.815 -25.821  1.00  1.03           C  
ATOM   4248  O   ALA A 285     -34.296 -29.819 -26.396  1.00  1.03           O  
ATOM   4249  CB  ALA A 285     -34.817 -33.057 -26.911  1.00  1.03           C  
ATOM   4250  H   ALA A 285     -34.655 -33.650 -24.407  1.00  1.03           H  
ATOM   4251  HA  ALA A 285     -33.060 -32.058 -26.199  1.00  1.03           H  
ATOM   4252 1HB  ALA A 285     -34.786 -32.589 -27.892  1.00  1.03           H  
ATOM   4253 2HB  ALA A 285     -34.345 -34.036 -26.961  1.00  1.03           H  
ATOM   4254 3HB  ALA A 285     -35.854 -33.174 -26.602  1.00  1.03           H  
ATOM   4255  N   ARG A 286     -35.851 -30.771 -25.063  1.00  1.06           N  
ATOM   4256  CA  ARG A 286     -36.610 -29.559 -24.882  1.00  1.06           C  
ATOM   4257  C   ARG A 286     -35.861 -28.481 -24.101  1.00  1.06           C  
ATOM   4258  O   ARG A 286     -35.983 -27.309 -24.449  1.00  1.06           O  
ATOM   4259  CB  ARG A 286     -37.939 -29.888 -24.229  1.00  1.06           C  
ATOM   4260  CG  ARG A 286     -38.917 -30.601 -25.148  1.00  1.06           C  
ATOM   4261  CD  ARG A 286     -40.091 -31.124 -24.415  1.00  1.06           C  
ATOM   4262  NE  ARG A 286     -40.843 -30.087 -23.705  1.00  1.06           N  
ATOM   4263  CZ  ARG A 286     -41.803 -29.315 -24.253  1.00  1.06           C  
ATOM   4264  NH1 ARG A 286     -42.126 -29.463 -25.520  1.00  1.06           N  
ATOM   4265  NH2 ARG A 286     -42.423 -28.407 -23.524  1.00  1.06           N  
ATOM   4266  H   ARG A 286     -36.184 -31.635 -24.626  1.00  1.06           H  
ATOM   4267  HA  ARG A 286     -36.831 -29.159 -25.870  1.00  1.06           H  
ATOM   4268 1HB  ARG A 286     -37.774 -30.512 -23.366  1.00  1.06           H  
ATOM   4269 2HB  ARG A 286     -38.413 -28.976 -23.896  1.00  1.06           H  
ATOM   4270 1HG  ARG A 286     -39.256 -29.919 -25.930  1.00  1.06           H  
ATOM   4271 2HG  ARG A 286     -38.403 -31.447 -25.608  1.00  1.06           H  
ATOM   4272 1HD  ARG A 286     -40.763 -31.602 -25.126  1.00  1.06           H  
ATOM   4273 2HD  ARG A 286     -39.755 -31.861 -23.706  1.00  1.06           H  
ATOM   4274  HE  ARG A 286     -40.620 -29.938 -22.726  1.00  1.06           H  
ATOM   4275 1HH1 ARG A 286     -41.655 -30.155 -26.088  1.00  1.06           H  
ATOM   4276 2HH1 ARG A 286     -42.848 -28.888 -25.927  1.00  1.06           H  
ATOM   4277 1HH2 ARG A 286     -42.184 -28.290 -22.547  1.00  1.06           H  
ATOM   4278 2HH2 ARG A 286     -43.127 -27.825 -23.952  1.00  1.06           H  
ATOM   4279  N   VAL A 287     -35.062 -28.855 -23.082  1.00  1.10           N  
ATOM   4280  CA  VAL A 287     -34.377 -27.833 -22.276  1.00  1.10           C  
ATOM   4281  C   VAL A 287     -33.296 -27.155 -23.124  1.00  1.10           C  
ATOM   4282  O   VAL A 287     -33.007 -25.957 -22.976  1.00  1.10           O  
ATOM   4283  CB  VAL A 287     -33.747 -28.399 -20.970  1.00  1.10           C  
ATOM   4284  CG1 VAL A 287     -32.488 -29.092 -21.246  1.00  1.10           C  
ATOM   4285  CG2 VAL A 287     -33.544 -27.266 -19.984  1.00  1.10           C  
ATOM   4286  H   VAL A 287     -35.015 -29.839 -22.825  1.00  1.10           H  
ATOM   4287  HA  VAL A 287     -35.110 -27.107 -21.966  1.00  1.10           H  
ATOM   4288  HB  VAL A 287     -34.411 -29.134 -20.547  1.00  1.10           H  
ATOM   4289 1HG1 VAL A 287     -32.098 -29.482 -20.359  1.00  1.10           H  
ATOM   4290 2HG1 VAL A 287     -32.657 -29.873 -21.909  1.00  1.10           H  
ATOM   4291 3HG1 VAL A 287     -31.778 -28.403 -21.662  1.00  1.10           H  
ATOM   4292 1HG2 VAL A 287     -33.121 -27.656 -19.065  1.00  1.10           H  
ATOM   4293 2HG2 VAL A 287     -32.865 -26.535 -20.417  1.00  1.10           H  
ATOM   4294 3HG2 VAL A 287     -34.507 -26.795 -19.772  1.00  1.10           H  
ATOM   4295  N   ARG A 288     -32.710 -27.940 -24.048  1.00  1.15           N  
ATOM   4296  CA  ARG A 288     -31.712 -27.424 -24.976  1.00  1.15           C  
ATOM   4297  C   ARG A 288     -32.343 -26.362 -25.859  1.00  1.15           C  
ATOM   4298  O   ARG A 288     -31.721 -25.350 -26.182  1.00  1.15           O  
ATOM   4299  CB  ARG A 288     -31.146 -28.548 -25.824  1.00  1.15           C  
ATOM   4300  CG  ARG A 288     -30.270 -29.482 -25.061  1.00  1.15           C  
ATOM   4301  CD  ARG A 288     -29.874 -30.684 -25.809  1.00  1.15           C  
ATOM   4302  NE  ARG A 288     -28.983 -31.527 -25.017  1.00  1.15           N  
ATOM   4303  CZ  ARG A 288     -28.723 -32.824 -25.259  1.00  1.15           C  
ATOM   4304  NH1 ARG A 288     -29.305 -33.441 -26.267  1.00  1.15           N  
ATOM   4305  NH2 ARG A 288     -27.880 -33.482 -24.479  1.00  1.15           N  
ATOM   4306  H   ARG A 288     -32.958 -28.930 -24.091  1.00  1.15           H  
ATOM   4307  HA  ARG A 288     -30.905 -26.980 -24.399  1.00  1.15           H  
ATOM   4308 1HB  ARG A 288     -31.953 -29.132 -26.248  1.00  1.15           H  
ATOM   4309 2HB  ARG A 288     -30.573 -28.132 -26.650  1.00  1.15           H  
ATOM   4310 1HG  ARG A 288     -29.365 -28.961 -24.763  1.00  1.15           H  
ATOM   4311 2HG  ARG A 288     -30.821 -29.793 -24.191  1.00  1.15           H  
ATOM   4312 1HD  ARG A 288     -30.766 -31.259 -26.046  1.00  1.15           H  
ATOM   4313 2HD  ARG A 288     -29.362 -30.403 -26.726  1.00  1.15           H  
ATOM   4314  HE  ARG A 288     -28.518 -31.100 -24.229  1.00  1.15           H  
ATOM   4315 1HH1 ARG A 288     -29.951 -32.939 -26.862  1.00  1.15           H  
ATOM   4316 2HH1 ARG A 288     -29.109 -34.417 -26.446  1.00  1.15           H  
ATOM   4317 1HH2 ARG A 288     -27.420 -33.010 -23.710  1.00  1.15           H  
ATOM   4318 2HH2 ARG A 288     -27.682 -34.455 -24.663  1.00  1.15           H  
ATOM   4319  N   LYS A 289     -33.599 -26.575 -26.239  1.00  1.21           N  
ATOM   4320  CA  LYS A 289     -34.281 -25.555 -27.013  1.00  1.21           C  
ATOM   4321  C   LYS A 289     -34.683 -24.364 -26.120  1.00  1.21           C  
ATOM   4322  O   LYS A 289     -34.399 -23.212 -26.451  1.00  1.21           O  
ATOM   4323  CB  LYS A 289     -35.503 -26.149 -27.702  1.00  1.21           C  
ATOM   4324  CG  LYS A 289     -35.144 -27.116 -28.813  1.00  1.21           C  
ATOM   4325  CD  LYS A 289     -36.372 -27.711 -29.484  1.00  1.21           C  
ATOM   4326  CE  LYS A 289     -35.968 -28.634 -30.632  1.00  1.21           C  
ATOM   4327  NZ  LYS A 289     -37.145 -29.251 -31.293  1.00  1.21           N  
ATOM   4328  H   LYS A 289     -34.062 -27.455 -26.007  1.00  1.21           H  
ATOM   4329  HA  LYS A 289     -33.599 -25.184 -27.778  1.00  1.21           H  
ATOM   4330 1HB  LYS A 289     -36.105 -26.687 -26.968  1.00  1.21           H  
ATOM   4331 2HB  LYS A 289     -36.116 -25.350 -28.113  1.00  1.21           H  
ATOM   4332 1HG  LYS A 289     -34.540 -26.599 -29.557  1.00  1.21           H  
ATOM   4333 2HG  LYS A 289     -34.551 -27.928 -28.386  1.00  1.21           H  
ATOM   4334 1HD  LYS A 289     -36.944 -28.292 -28.751  1.00  1.21           H  
ATOM   4335 2HD  LYS A 289     -37.009 -26.917 -29.869  1.00  1.21           H  
ATOM   4336 1HE  LYS A 289     -35.414 -28.056 -31.369  1.00  1.21           H  
ATOM   4337 2HE  LYS A 289     -35.325 -29.429 -30.247  1.00  1.21           H  
ATOM   4338 1HZ  LYS A 289     -36.846 -29.850 -32.042  1.00  1.21           H  
ATOM   4339 2HZ  LYS A 289     -37.670 -29.820 -30.618  1.00  1.21           H  
ATOM   4340 3HZ  LYS A 289     -37.751 -28.540 -31.659  1.00  1.21           H  
ATOM   4341  N   SER A 290     -35.249 -24.641 -24.945  1.00  1.31           N  
ATOM   4342  CA  SER A 290     -35.698 -23.580 -24.042  1.00  1.31           C  
ATOM   4343  C   SER A 290     -35.468 -23.966 -22.571  1.00  1.31           C  
ATOM   4344  O   SER A 290     -35.940 -25.006 -22.136  1.00  1.31           O  
ATOM   4345  CB  SER A 290     -37.170 -23.300 -24.264  1.00  1.31           C  
ATOM   4346  OG  SER A 290     -37.631 -22.323 -23.375  1.00  1.31           O  
ATOM   4347  H   SER A 290     -35.413 -25.612 -24.690  1.00  1.31           H  
ATOM   4348  HA  SER A 290     -35.135 -22.695 -24.306  1.00  1.31           H  
ATOM   4349 1HB  SER A 290     -37.332 -22.975 -25.292  1.00  1.31           H  
ATOM   4350 2HB  SER A 290     -37.732 -24.221 -24.121  1.00  1.31           H  
ATOM   4351  HG  SER A 290     -37.470 -22.700 -22.497  1.00  1.31           H  
ATOM   4352  N   PHE A 291     -34.805 -23.118 -21.772  1.00  1.45           N  
ATOM   4353  CA  PHE A 291     -34.447 -21.739 -22.081  1.00  1.45           C  
ATOM   4354  C   PHE A 291     -33.054 -21.559 -22.692  1.00  1.45           C  
ATOM   4355  O   PHE A 291     -32.665 -20.440 -23.008  1.00  1.45           O  
ATOM   4356  CB  PHE A 291     -34.505 -20.979 -20.763  1.00  1.45           C  
ATOM   4357  CG  PHE A 291     -35.862 -21.047 -20.162  1.00  1.45           C  
ATOM   4358  CD1 PHE A 291     -36.097 -21.911 -19.102  1.00  1.45           C  
ATOM   4359  CD2 PHE A 291     -36.905 -20.294 -20.645  1.00  1.45           C  
ATOM   4360  CE1 PHE A 291     -37.349 -22.010 -18.546  1.00  1.45           C  
ATOM   4361  CE2 PHE A 291     -38.159 -20.385 -20.079  1.00  1.45           C  
ATOM   4362  CZ  PHE A 291     -38.380 -21.247 -19.026  1.00  1.45           C  
ATOM   4363  H   PHE A 291     -34.616 -23.431 -20.832  1.00  1.45           H  
ATOM   4364  HA  PHE A 291     -35.195 -21.306 -22.738  1.00  1.45           H  
ATOM   4365 1HB  PHE A 291     -33.793 -21.392 -20.055  1.00  1.45           H  
ATOM   4366 2HB  PHE A 291     -34.253 -19.939 -20.922  1.00  1.45           H  
ATOM   4367  HD1 PHE A 291     -35.277 -22.520 -18.718  1.00  1.45           H  
ATOM   4368  HD2 PHE A 291     -36.731 -19.620 -21.480  1.00  1.45           H  
ATOM   4369  HE1 PHE A 291     -37.527 -22.690 -17.732  1.00  1.45           H  
ATOM   4370  HE2 PHE A 291     -38.976 -19.780 -20.464  1.00  1.45           H  
ATOM   4371  HZ  PHE A 291     -39.371 -21.323 -18.578  1.00  1.45           H  
ATOM   4372  N   LEU A 292     -32.311 -22.646 -22.909  1.00  1.64           N  
ATOM   4373  CA  LEU A 292     -30.950 -22.485 -23.414  1.00  1.64           C  
ATOM   4374  C   LEU A 292     -30.745 -21.753 -24.742  1.00  1.64           C  
ATOM   4375  O   LEU A 292     -29.785 -20.989 -24.862  1.00  1.64           O  
ATOM   4376  CB  LEU A 292     -30.237 -23.828 -23.483  1.00  1.64           C  
ATOM   4377  CG  LEU A 292     -28.855 -23.769 -24.122  1.00  1.64           C  
ATOM   4378  CD1 LEU A 292     -27.970 -22.791 -23.376  1.00  1.64           C  
ATOM   4379  CD2 LEU A 292     -28.264 -25.150 -24.096  1.00  1.64           C  
ATOM   4380  H   LEU A 292     -32.656 -23.592 -22.720  1.00  1.64           H  
ATOM   4381  HA  LEU A 292     -30.412 -21.912 -22.665  1.00  1.64           H  
ATOM   4382 1HB  LEU A 292     -30.135 -24.223 -22.478  1.00  1.64           H  
ATOM   4383 2HB  LEU A 292     -30.845 -24.507 -24.054  1.00  1.64           H  
ATOM   4384  HG  LEU A 292     -28.943 -23.431 -25.154  1.00  1.64           H  
ATOM   4385 1HD1 LEU A 292     -26.992 -22.764 -23.850  1.00  1.64           H  
ATOM   4386 2HD1 LEU A 292     -28.421 -21.801 -23.413  1.00  1.64           H  
ATOM   4387 3HD1 LEU A 292     -27.863 -23.090 -22.365  1.00  1.64           H  
ATOM   4388 1HD2 LEU A 292     -27.297 -25.122 -24.559  1.00  1.64           H  
ATOM   4389 2HD2 LEU A 292     -28.174 -25.490 -23.071  1.00  1.64           H  
ATOM   4390 3HD2 LEU A 292     -28.908 -25.823 -24.651  1.00  1.64           H  
ATOM   4391  N   SER A 293     -31.579 -21.971 -25.763  1.00  1.91           N  
ATOM   4392  CA  SER A 293     -31.275 -21.342 -27.043  1.00  1.91           C  
ATOM   4393  C   SER A 293     -31.674 -19.868 -27.112  1.00  1.91           C  
ATOM   4394  O   SER A 293     -31.349 -19.192 -28.091  1.00  1.91           O  
ATOM   4395  CB  SER A 293     -31.930 -22.071 -28.209  1.00  1.91           C  
ATOM   4396  OG  SER A 293     -33.309 -21.855 -28.258  1.00  1.91           O  
ATOM   4397  H   SER A 293     -32.402 -22.567 -25.698  1.00  1.91           H  
ATOM   4398  HA  SER A 293     -30.197 -21.401 -27.187  1.00  1.91           H  
ATOM   4399 1HB  SER A 293     -31.473 -21.751 -29.140  1.00  1.91           H  
ATOM   4400 2HB  SER A 293     -31.741 -23.143 -28.102  1.00  1.91           H  
ATOM   4401  HG  SER A 293     -33.652 -22.096 -27.382  1.00  1.91           H  
ATOM   4402  N   LYS A 294     -32.358 -19.322 -26.096  1.00  2.22           N  
ATOM   4403  CA  LYS A 294     -32.876 -17.954 -26.238  1.00  2.22           C  
ATOM   4404  C   LYS A 294     -31.822 -16.906 -25.846  1.00  2.22           C  
ATOM   4405  O   LYS A 294     -32.034 -16.075 -24.956  1.00  2.22           O  
ATOM   4406  CB  LYS A 294     -34.143 -17.794 -25.403  1.00  2.22           C  
ATOM   4407  CG  LYS A 294     -35.310 -18.659 -25.856  1.00  2.22           C  
ATOM   4408  CD  LYS A 294     -36.541 -18.452 -24.978  1.00  2.22           C  
ATOM   4409  CE  LYS A 294     -37.712 -19.300 -25.470  1.00  2.22           C  
ATOM   4410  NZ  LYS A 294     -38.939 -19.102 -24.647  1.00  2.22           N  
ATOM   4411  H   LYS A 294     -32.535 -19.847 -25.240  1.00  2.22           H  
ATOM   4412  HA  LYS A 294     -33.132 -17.790 -27.285  1.00  2.22           H  
ATOM   4413 1HB  LYS A 294     -33.932 -18.083 -24.405  1.00  2.22           H  
ATOM   4414 2HB  LYS A 294     -34.455 -16.750 -25.393  1.00  2.22           H  
ATOM   4415 1HG  LYS A 294     -35.561 -18.419 -26.889  1.00  2.22           H  
ATOM   4416 2HG  LYS A 294     -35.017 -19.713 -25.807  1.00  2.22           H  
ATOM   4417 1HD  LYS A 294     -36.303 -18.738 -23.949  1.00  2.22           H  
ATOM   4418 2HD  LYS A 294     -36.828 -17.399 -24.987  1.00  2.22           H  
ATOM   4419 1HE  LYS A 294     -37.933 -19.034 -26.501  1.00  2.22           H  
ATOM   4420 2HE  LYS A 294     -37.428 -20.352 -25.429  1.00  2.22           H  
ATOM   4421 1HZ  LYS A 294     -39.683 -19.682 -25.008  1.00  2.22           H  
ATOM   4422 2HZ  LYS A 294     -38.748 -19.362 -23.689  1.00  2.22           H  
ATOM   4423 3HZ  LYS A 294     -39.219 -18.134 -24.684  1.00  2.22           H  
ATOM   4424  N   ASP A 295     -30.715 -16.923 -26.591  1.00  2.56           N  
ATOM   4425  CA  ASP A 295     -29.529 -16.087 -26.394  1.00  2.56           C  
ATOM   4426  C   ASP A 295     -29.181 -16.061 -24.898  1.00  2.56           C  
ATOM   4427  O   ASP A 295     -29.255 -17.085 -24.222  1.00  2.56           O  
ATOM   4428  CB  ASP A 295     -29.788 -14.655 -26.896  1.00  2.56           C  
ATOM   4429  CG  ASP A 295     -28.511 -13.853 -27.155  1.00  2.56           C  
ATOM   4430  OD1 ASP A 295     -27.825 -14.117 -28.108  1.00  2.56           O  
ATOM   4431  OD2 ASP A 295     -28.176 -13.068 -26.282  1.00  2.56           O  
ATOM   4432  H   ASP A 295     -30.709 -17.622 -27.330  1.00  2.56           H  
ATOM   4433  HA  ASP A 295     -28.693 -16.523 -26.942  1.00  2.56           H  
ATOM   4434 1HB  ASP A 295     -30.349 -14.707 -27.829  1.00  2.56           H  
ATOM   4435 2HB  ASP A 295     -30.417 -14.121 -26.187  1.00  2.56           H  
ATOM   4436  N   LYS A 296     -28.844 -14.878 -24.372  1.00  2.86           N  
ATOM   4437  CA  LYS A 296     -28.750 -14.667 -22.951  1.00  2.86           C  
ATOM   4438  C   LYS A 296     -29.452 -13.349 -22.729  1.00  2.86           C  
ATOM   4439  O   LYS A 296     -30.138 -13.127 -21.732  1.00  2.86           O  
ATOM   4440  CB  LYS A 296     -27.318 -14.702 -22.447  1.00  2.86           C  
ATOM   4441  CG  LYS A 296     -27.233 -14.603 -20.950  1.00  2.86           C  
ATOM   4442  CD  LYS A 296     -25.855 -14.903 -20.436  1.00  2.86           C  
ATOM   4443  CE  LYS A 296     -25.836 -14.817 -18.932  1.00  2.86           C  
ATOM   4444  NZ  LYS A 296     -24.593 -15.322 -18.370  1.00  2.86           N  
ATOM   4445  H   LYS A 296     -28.696 -14.056 -24.954  1.00  2.86           H  
ATOM   4446  HA  LYS A 296     -29.309 -15.438 -22.436  1.00  2.86           H  
ATOM   4447 1HB  LYS A 296     -26.843 -15.632 -22.758  1.00  2.86           H  
ATOM   4448 2HB  LYS A 296     -26.755 -13.875 -22.882  1.00  2.86           H  
ATOM   4449 1HG  LYS A 296     -27.529 -13.601 -20.635  1.00  2.86           H  
ATOM   4450 2HG  LYS A 296     -27.925 -15.322 -20.513  1.00  2.86           H  
ATOM   4451 1HD  LYS A 296     -25.560 -15.912 -20.733  1.00  2.86           H  
ATOM   4452 2HD  LYS A 296     -25.138 -14.193 -20.846  1.00  2.86           H  
ATOM   4453 1HE  LYS A 296     -25.964 -13.780 -18.631  1.00  2.86           H  
ATOM   4454 2HE  LYS A 296     -26.657 -15.409 -18.529  1.00  2.86           H  
ATOM   4455 1HZ  LYS A 296     -24.653 -15.289 -17.350  1.00  2.86           H  
ATOM   4456 2HZ  LYS A 296     -24.521 -16.319 -18.611  1.00  2.86           H  
ATOM   4457 3HZ  LYS A 296     -23.793 -14.823 -18.688  1.00  2.86           H  
ATOM   4458  N   GLU A 297     -29.286 -12.470 -23.719  1.00  3.06           N  
ATOM   4459  CA  GLU A 297     -29.831 -11.112 -23.684  1.00  3.06           C  
ATOM   4460  C   GLU A 297     -31.352 -11.164 -23.646  1.00  3.06           C  
ATOM   4461  O   GLU A 297     -32.010 -10.283 -23.101  1.00  3.06           O  
ATOM   4462  CB  GLU A 297     -29.358 -10.291 -24.884  1.00  3.06           C  
ATOM   4463  CG  GLU A 297     -29.792  -8.803 -24.892  1.00  3.06           C  
ATOM   4464  CD  GLU A 297     -29.199  -7.915 -23.776  1.00  3.06           C  
ATOM   4465  OE1 GLU A 297     -28.234  -8.289 -23.150  1.00  3.06           O  
ATOM   4466  OE2 GLU A 297     -29.738  -6.841 -23.585  1.00  3.06           O  
ATOM   4467  H   GLU A 297     -28.757 -12.766 -24.552  1.00  3.06           H  
ATOM   4468  HA  GLU A 297     -29.484 -10.623 -22.773  1.00  3.06           H  
ATOM   4469 1HB  GLU A 297     -28.270 -10.327 -24.939  1.00  3.06           H  
ATOM   4470 2HB  GLU A 297     -29.739 -10.751 -25.799  1.00  3.06           H  
ATOM   4471 1HG  GLU A 297     -29.513  -8.375 -25.854  1.00  3.06           H  
ATOM   4472 2HG  GLU A 297     -30.880  -8.770 -24.823  1.00  3.06           H  
ATOM   4473  N   THR A 298     -31.918 -12.190 -24.251  1.00  3.10           N  
ATOM   4474  CA  THR A 298     -33.358 -12.320 -24.303  1.00  3.10           C  
ATOM   4475  C   THR A 298     -33.934 -13.117 -23.124  1.00  3.10           C  
ATOM   4476  O   THR A 298     -35.139 -13.382 -23.083  1.00  3.10           O  
ATOM   4477  CB  THR A 298     -33.805 -12.876 -25.669  1.00  3.10           C  
ATOM   4478  OG1 THR A 298     -33.201 -14.140 -25.949  1.00  3.10           O  
ATOM   4479  CG2 THR A 298     -33.390 -11.904 -26.757  1.00  3.10           C  
ATOM   4480  H   THR A 298     -31.337 -12.895 -24.679  1.00  3.10           H  
ATOM   4481  HA  THR A 298     -33.780 -11.318 -24.240  1.00  3.10           H  
ATOM   4482  HB  THR A 298     -34.888 -12.992 -25.670  1.00  3.10           H  
ATOM   4483  HG1 THR A 298     -33.040 -14.670 -25.139  1.00  3.10           H  
ATOM   4484 1HG2 THR A 298     -33.712 -12.282 -27.726  1.00  3.10           H  
ATOM   4485 2HG2 THR A 298     -33.849 -10.934 -26.572  1.00  3.10           H  
ATOM   4486 3HG2 THR A 298     -32.302 -11.800 -26.750  1.00  3.10           H  
ATOM   4487  N   LEU A 299     -33.089 -13.488 -22.152  1.00  2.96           N  
ATOM   4488  CA  LEU A 299     -33.571 -14.217 -20.988  1.00  2.96           C  
ATOM   4489  C   LEU A 299     -33.909 -13.284 -19.811  1.00  2.96           C  
ATOM   4490  O   LEU A 299     -33.180 -12.326 -19.500  1.00  2.96           O  
ATOM   4491  CB  LEU A 299     -32.518 -15.252 -20.540  1.00  2.96           C  
ATOM   4492  CG  LEU A 299     -32.197 -16.388 -21.539  1.00  2.96           C  
ATOM   4493  CD1 LEU A 299     -31.105 -17.292 -21.018  1.00  2.96           C  
ATOM   4494  CD2 LEU A 299     -33.404 -17.209 -21.738  1.00  2.96           C  
ATOM   4495  H   LEU A 299     -32.099 -13.256 -22.197  1.00  2.96           H  
ATOM   4496  HA  LEU A 299     -34.477 -14.751 -21.270  1.00  2.96           H  
ATOM   4497 1HB  LEU A 299     -31.586 -14.723 -20.366  1.00  2.96           H  
ATOM   4498 2HB  LEU A 299     -32.825 -15.684 -19.619  1.00  2.96           H  
ATOM   4499  HG  LEU A 299     -31.859 -15.954 -22.478  1.00  2.96           H  
ATOM   4500 1HD1 LEU A 299     -30.908 -18.071 -21.762  1.00  2.96           H  
ATOM   4501 2HD1 LEU A 299     -30.198 -16.729 -20.839  1.00  2.96           H  
ATOM   4502 3HD1 LEU A 299     -31.433 -17.757 -20.100  1.00  2.96           H  
ATOM   4503 1HD2 LEU A 299     -33.164 -18.005 -22.418  1.00  2.96           H  
ATOM   4504 2HD2 LEU A 299     -33.691 -17.629 -20.787  1.00  2.96           H  
ATOM   4505 3HD2 LEU A 299     -34.214 -16.597 -22.137  1.00  2.96           H  
ATOM   4506  N   GLN A 300     -35.028 -13.579 -19.146  1.00  2.68           N  
ATOM   4507  CA  GLN A 300     -35.448 -12.879 -17.935  1.00  2.68           C  
ATOM   4508  C   GLN A 300     -34.417 -13.308 -16.898  1.00  2.68           C  
ATOM   4509  O   GLN A 300     -34.057 -14.478 -16.920  1.00  2.68           O  
ATOM   4510  CB  GLN A 300     -36.874 -13.323 -17.548  1.00  2.68           C  
ATOM   4511  CG  GLN A 300     -37.685 -12.397 -16.623  1.00  2.68           C  
ATOM   4512  CD  GLN A 300     -37.422 -12.590 -15.127  1.00  2.68           C  
ATOM   4513  OE1 GLN A 300     -36.981 -13.645 -14.674  1.00  2.68           O  
ATOM   4514  NE2 GLN A 300     -37.714 -11.552 -14.345  1.00  2.68           N  
ATOM   4515  H   GLN A 300     -35.597 -14.342 -19.487  1.00  2.68           H  
ATOM   4516  HA  GLN A 300     -35.422 -11.809 -18.109  1.00  2.68           H  
ATOM   4517 1HB  GLN A 300     -37.459 -13.471 -18.456  1.00  2.68           H  
ATOM   4518 2HB  GLN A 300     -36.824 -14.279 -17.043  1.00  2.68           H  
ATOM   4519 1HG  GLN A 300     -37.449 -11.365 -16.877  1.00  2.68           H  
ATOM   4520 2HG  GLN A 300     -38.743 -12.581 -16.798  1.00  2.68           H  
ATOM   4521 1HE2 GLN A 300     -37.577 -11.612 -13.356  1.00  2.68           H  
ATOM   4522 2HE2 GLN A 300     -38.079 -10.710 -14.747  1.00  2.68           H  
ATOM   4523  N   PRO A 301     -33.946 -12.468 -15.966  1.00  2.35           N  
ATOM   4524  CA  PRO A 301     -32.970 -12.822 -14.939  1.00  2.35           C  
ATOM   4525  C   PRO A 301     -33.186 -14.176 -14.238  1.00  2.35           C  
ATOM   4526  O   PRO A 301     -32.198 -14.830 -13.882  1.00  2.35           O  
ATOM   4527  CB  PRO A 301     -33.117 -11.649 -13.971  1.00  2.35           C  
ATOM   4528  CG  PRO A 301     -33.473 -10.478 -14.869  1.00  2.35           C  
ATOM   4529  CD  PRO A 301     -34.360 -11.050 -15.941  1.00  2.35           C  
ATOM   4530  HA  PRO A 301     -31.979 -12.782 -15.386  1.00  2.35           H  
ATOM   4531 1HB  PRO A 301     -33.902 -11.874 -13.229  1.00  2.35           H  
ATOM   4532 2HB  PRO A 301     -32.185 -11.498 -13.415  1.00  2.35           H  
ATOM   4533 1HG  PRO A 301     -33.973  -9.693 -14.281  1.00  2.35           H  
ATOM   4534 2HG  PRO A 301     -32.557 -10.030 -15.280  1.00  2.35           H  
ATOM   4535 1HD  PRO A 301     -35.384 -10.920 -15.672  1.00  2.35           H  
ATOM   4536 2HD  PRO A 301     -34.111 -10.560 -16.887  1.00  2.35           H  
ATOM   4537  N   HIS A 302     -34.426 -14.629 -14.034  1.00  2.02           N  
ATOM   4538  CA  HIS A 302     -34.641 -15.925 -13.390  1.00  2.02           C  
ATOM   4539  C   HIS A 302     -34.147 -17.051 -14.291  1.00  2.02           C  
ATOM   4540  O   HIS A 302     -33.284 -17.849 -13.911  1.00  2.02           O  
ATOM   4541  CB  HIS A 302     -36.121 -16.151 -13.071  1.00  2.02           C  
ATOM   4542  CG  HIS A 302     -36.401 -17.445 -12.371  1.00  2.02           C  
ATOM   4543  ND1 HIS A 302     -36.106 -17.649 -11.042  1.00  2.02           N  
ATOM   4544  CD2 HIS A 302     -36.950 -18.594 -12.815  1.00  2.02           C  
ATOM   4545  CE1 HIS A 302     -36.462 -18.872 -10.696  1.00  2.02           C  
ATOM   4546  NE2 HIS A 302     -36.982 -19.474 -11.748  1.00  2.02           N  
ATOM   4547  H   HIS A 302     -35.249 -14.101 -14.319  1.00  2.02           H  
ATOM   4548  HA  HIS A 302     -34.079 -15.969 -12.458  1.00  2.02           H  
ATOM   4549 1HB  HIS A 302     -36.489 -15.334 -12.451  1.00  2.02           H  
ATOM   4550 2HB  HIS A 302     -36.696 -16.142 -13.995  1.00  2.02           H  
ATOM   4551  HD1 HIS A 302     -35.778 -16.957 -10.401  1.00  2.02           H  
ATOM   4552  HD2 HIS A 302     -37.327 -18.886 -13.789  1.00  2.02           H  
ATOM   4553  HE1 HIS A 302     -36.309 -19.225  -9.677  1.00  2.02           H  
ATOM   4554  N   ILE A 303     -34.710 -17.117 -15.497  1.00  1.73           N  
ATOM   4555  CA  ILE A 303     -34.349 -18.156 -16.447  1.00  1.73           C  
ATOM   4556  C   ILE A 303     -32.918 -17.937 -16.961  1.00  1.73           C  
ATOM   4557  O   ILE A 303     -32.215 -18.883 -17.316  1.00  1.73           O  
ATOM   4558  CB  ILE A 303     -35.404 -18.223 -17.575  1.00  1.73           C  
ATOM   4559  CG1 ILE A 303     -35.423 -16.955 -18.369  1.00  1.73           C  
ATOM   4560  CG2 ILE A 303     -36.778 -18.437 -16.976  1.00  1.73           C  
ATOM   4561  CD1 ILE A 303     -36.296 -16.999 -19.583  1.00  1.73           C  
ATOM   4562  H   ILE A 303     -35.392 -16.418 -15.756  1.00  1.73           H  
ATOM   4563  HA  ILE A 303     -34.383 -19.110 -15.929  1.00  1.73           H  
ATOM   4564  HB  ILE A 303     -35.162 -19.035 -18.246  1.00  1.73           H  
ATOM   4565 1HG1 ILE A 303     -35.764 -16.168 -17.725  1.00  1.73           H  
ATOM   4566 2HG1 ILE A 303     -34.441 -16.733 -18.679  1.00  1.73           H  
ATOM   4567 1HG2 ILE A 303     -37.518 -18.490 -17.772  1.00  1.73           H  
ATOM   4568 2HG2 ILE A 303     -36.793 -19.344 -16.423  1.00  1.73           H  
ATOM   4569 3HG2 ILE A 303     -37.016 -17.606 -16.314  1.00  1.73           H  
ATOM   4570 1HD1 ILE A 303     -36.265 -16.052 -20.102  1.00  1.73           H  
ATOM   4571 2HD1 ILE A 303     -35.946 -17.769 -20.240  1.00  1.73           H  
ATOM   4572 3HD1 ILE A 303     -37.321 -17.212 -19.283  1.00  1.73           H  
ATOM   4573  N   ARG A 304     -32.451 -16.691 -16.930  1.00  1.51           N  
ATOM   4574  CA  ARG A 304     -31.082 -16.379 -17.294  1.00  1.51           C  
ATOM   4575  C   ARG A 304     -30.145 -17.085 -16.336  1.00  1.51           C  
ATOM   4576  O   ARG A 304     -29.240 -17.818 -16.755  1.00  1.51           O  
ATOM   4577  CB  ARG A 304     -30.833 -14.893 -17.248  1.00  1.51           C  
ATOM   4578  CG  ARG A 304     -29.483 -14.467 -17.700  1.00  1.51           C  
ATOM   4579  CD  ARG A 304     -29.240 -13.049 -17.394  1.00  1.51           C  
ATOM   4580  NE  ARG A 304     -29.187 -12.825 -15.956  1.00  1.51           N  
ATOM   4581  CZ  ARG A 304     -29.251 -11.619 -15.368  1.00  1.51           C  
ATOM   4582  NH1 ARG A 304     -29.353 -10.547 -16.112  1.00  1.51           N  
ATOM   4583  NH2 ARG A 304     -29.211 -11.521 -14.050  1.00  1.51           N  
ATOM   4584  H   ARG A 304     -33.066 -15.935 -16.657  1.00  1.51           H  
ATOM   4585  HA  ARG A 304     -30.882 -16.733 -18.290  1.00  1.51           H  
ATOM   4586 1HB  ARG A 304     -31.579 -14.361 -17.833  1.00  1.51           H  
ATOM   4587 2HB  ARG A 304     -30.928 -14.569 -16.230  1.00  1.51           H  
ATOM   4588 1HG  ARG A 304     -28.725 -15.071 -17.203  1.00  1.51           H  
ATOM   4589 2HG  ARG A 304     -29.416 -14.598 -18.778  1.00  1.51           H  
ATOM   4590 1HD  ARG A 304     -28.295 -12.732 -17.830  1.00  1.51           H  
ATOM   4591 2HD  ARG A 304     -30.055 -12.447 -17.806  1.00  1.51           H  
ATOM   4592  HE  ARG A 304     -29.113 -13.641 -15.356  1.00  1.51           H  
ATOM   4593 1HH1 ARG A 304     -29.374 -10.648 -17.117  1.00  1.51           H  
ATOM   4594 2HH1 ARG A 304     -29.400  -9.634 -15.684  1.00  1.51           H  
ATOM   4595 1HH2 ARG A 304     -29.133 -12.357 -13.484  1.00  1.51           H  
ATOM   4596 2HH2 ARG A 304     -29.257 -10.615 -13.609  1.00  1.51           H  
ATOM   4597  N   ALA A 305     -30.373 -16.872 -15.029  1.00  1.35           N  
ATOM   4598  CA  ALA A 305     -29.568 -17.503 -14.002  1.00  1.35           C  
ATOM   4599  C   ALA A 305     -29.671 -19.010 -14.103  1.00  1.35           C  
ATOM   4600  O   ALA A 305     -28.670 -19.708 -13.956  1.00  1.35           O  
ATOM   4601  CB  ALA A 305     -30.015 -17.050 -12.627  1.00  1.35           C  
ATOM   4602  H   ALA A 305     -31.128 -16.251 -14.730  1.00  1.35           H  
ATOM   4603  HA  ALA A 305     -28.527 -17.219 -14.160  1.00  1.35           H  
ATOM   4604 1HB  ALA A 305     -29.397 -17.519 -11.869  1.00  1.35           H  
ATOM   4605 2HB  ALA A 305     -29.928 -15.967 -12.557  1.00  1.35           H  
ATOM   4606 3HB  ALA A 305     -31.059 -17.338 -12.479  1.00  1.35           H  
ATOM   4607  N   PHE A 306     -30.871 -19.512 -14.410  1.00  1.26           N  
ATOM   4608  CA  PHE A 306     -31.070 -20.944 -14.543  1.00  1.26           C  
ATOM   4609  C   PHE A 306     -30.129 -21.499 -15.593  1.00  1.26           C  
ATOM   4610  O   PHE A 306     -29.413 -22.474 -15.348  1.00  1.26           O  
ATOM   4611  CB  PHE A 306     -32.507 -21.278 -14.914  1.00  1.26           C  
ATOM   4612  CG  PHE A 306     -32.717 -22.714 -15.069  1.00  1.26           C  
ATOM   4613  CD1 PHE A 306     -32.822 -23.488 -13.942  1.00  1.26           C  
ATOM   4614  CD2 PHE A 306     -32.817 -23.315 -16.320  1.00  1.26           C  
ATOM   4615  CE1 PHE A 306     -33.011 -24.818 -14.032  1.00  1.26           C  
ATOM   4616  CE2 PHE A 306     -33.013 -24.669 -16.406  1.00  1.26           C  
ATOM   4617  CZ  PHE A 306     -33.107 -25.406 -15.238  1.00  1.26           C  
ATOM   4618  H   PHE A 306     -31.671 -18.887 -14.503  1.00  1.26           H  
ATOM   4619  HA  PHE A 306     -30.840 -21.415 -13.588  1.00  1.26           H  
ATOM   4620 1HB  PHE A 306     -33.194 -20.894 -14.158  1.00  1.26           H  
ATOM   4621 2HB  PHE A 306     -32.754 -20.811 -15.853  1.00  1.26           H  
ATOM   4622  HD1 PHE A 306     -32.748 -23.016 -12.963  1.00  1.26           H  
ATOM   4623  HD2 PHE A 306     -32.735 -22.703 -17.222  1.00  1.26           H  
ATOM   4624  HE1 PHE A 306     -33.095 -25.415 -13.128  1.00  1.26           H  
ATOM   4625  HE2 PHE A 306     -33.095 -25.159 -17.376  1.00  1.26           H  
ATOM   4626  HZ  PHE A 306     -33.271 -26.460 -15.262  1.00  1.26           H  
ATOM   4627  N   VAL A 307     -30.102 -20.878 -16.770  1.00  1.21           N  
ATOM   4628  CA  VAL A 307     -29.226 -21.369 -17.814  1.00  1.21           C  
ATOM   4629  C   VAL A 307     -27.764 -21.301 -17.370  1.00  1.21           C  
ATOM   4630  O   VAL A 307     -27.036 -22.275 -17.525  1.00  1.21           O  
ATOM   4631  CB  VAL A 307     -29.442 -20.594 -19.131  1.00  1.21           C  
ATOM   4632  CG1 VAL A 307     -28.367 -20.970 -20.145  1.00  1.21           C  
ATOM   4633  CG2 VAL A 307     -30.833 -20.940 -19.701  1.00  1.21           C  
ATOM   4634  H   VAL A 307     -30.708 -20.072 -16.937  1.00  1.21           H  
ATOM   4635  HA  VAL A 307     -29.479 -22.411 -18.002  1.00  1.21           H  
ATOM   4636  HB  VAL A 307     -29.374 -19.519 -18.933  1.00  1.21           H  
ATOM   4637 1HG1 VAL A 307     -28.529 -20.415 -21.071  1.00  1.21           H  
ATOM   4638 2HG1 VAL A 307     -27.381 -20.727 -19.741  1.00  1.21           H  
ATOM   4639 3HG1 VAL A 307     -28.425 -22.026 -20.343  1.00  1.21           H  
ATOM   4640 1HG2 VAL A 307     -30.995 -20.390 -20.628  1.00  1.21           H  
ATOM   4641 2HG2 VAL A 307     -30.893 -22.009 -19.899  1.00  1.21           H  
ATOM   4642 3HG2 VAL A 307     -31.598 -20.663 -18.979  1.00  1.21           H  
ATOM   4643  N   ASP A 308     -27.317 -20.196 -16.757  1.00  1.18           N  
ATOM   4644  CA  ASP A 308     -25.920 -20.182 -16.285  1.00  1.18           C  
ATOM   4645  C   ASP A 308     -25.608 -21.274 -15.254  1.00  1.18           C  
ATOM   4646  O   ASP A 308     -24.512 -21.837 -15.247  1.00  1.18           O  
ATOM   4647  CB  ASP A 308     -25.523 -18.840 -15.645  1.00  1.18           C  
ATOM   4648  CG  ASP A 308     -25.233 -17.682 -16.599  1.00  1.18           C  
ATOM   4649  OD1 ASP A 308     -25.057 -17.876 -17.790  1.00  1.18           O  
ATOM   4650  OD2 ASP A 308     -25.138 -16.553 -16.132  1.00  1.18           O  
ATOM   4651  H   ASP A 308     -27.937 -19.392 -16.625  1.00  1.18           H  
ATOM   4652  HA  ASP A 308     -25.277 -20.350 -17.148  1.00  1.18           H  
ATOM   4653 1HB  ASP A 308     -26.334 -18.531 -14.980  1.00  1.18           H  
ATOM   4654 2HB  ASP A 308     -24.646 -18.998 -15.019  1.00  1.18           H  
ATOM   4655  N   ARG A 309     -26.559 -21.563 -14.371  1.00  1.16           N  
ATOM   4656  CA  ARG A 309     -26.355 -22.555 -13.324  1.00  1.16           C  
ATOM   4657  C   ARG A 309     -26.406 -23.999 -13.828  1.00  1.16           C  
ATOM   4658  O   ARG A 309     -25.636 -24.849 -13.372  1.00  1.16           O  
ATOM   4659  CB  ARG A 309     -27.415 -22.358 -12.254  1.00  1.16           C  
ATOM   4660  CG  ARG A 309     -27.250 -21.080 -11.435  1.00  1.16           C  
ATOM   4661  CD  ARG A 309     -28.417 -20.831 -10.555  1.00  1.16           C  
ATOM   4662  NE  ARG A 309     -28.267 -19.599  -9.791  1.00  1.16           N  
ATOM   4663  CZ  ARG A 309     -29.256 -19.002  -9.099  1.00  1.16           C  
ATOM   4664  NH1 ARG A 309     -30.460 -19.527  -9.086  1.00  1.16           N  
ATOM   4665  NH2 ARG A 309     -29.017 -17.884  -8.436  1.00  1.16           N  
ATOM   4666  H   ARG A 309     -27.445 -21.059 -14.406  1.00  1.16           H  
ATOM   4667  HA  ARG A 309     -25.376 -22.378 -12.881  1.00  1.16           H  
ATOM   4668 1HB  ARG A 309     -28.397 -22.320 -12.729  1.00  1.16           H  
ATOM   4669 2HB  ARG A 309     -27.410 -23.204 -11.571  1.00  1.16           H  
ATOM   4670 1HG  ARG A 309     -26.367 -21.174 -10.806  1.00  1.16           H  
ATOM   4671 2HG  ARG A 309     -27.124 -20.229 -12.100  1.00  1.16           H  
ATOM   4672 1HD  ARG A 309     -29.314 -20.742 -11.172  1.00  1.16           H  
ATOM   4673 2HD  ARG A 309     -28.535 -21.657  -9.856  1.00  1.16           H  
ATOM   4674  HE  ARG A 309     -27.353 -19.165  -9.777  1.00  1.16           H  
ATOM   4675 1HH1 ARG A 309     -30.643 -20.380  -9.594  1.00  1.16           H  
ATOM   4676 2HH1 ARG A 309     -31.201 -19.078  -8.568  1.00  1.16           H  
ATOM   4677 1HH2 ARG A 309     -28.091 -17.479  -8.446  1.00  1.16           H  
ATOM   4678 2HH2 ARG A 309     -29.759 -17.436  -7.919  1.00  1.16           H  
ATOM   4679  N   ALA A 310     -27.322 -24.282 -14.753  1.00  1.13           N  
ATOM   4680  CA  ALA A 310     -27.495 -25.636 -15.262  1.00  1.13           C  
ATOM   4681  C   ALA A 310     -26.615 -25.948 -16.476  1.00  1.13           C  
ATOM   4682  O   ALA A 310     -26.132 -27.066 -16.609  1.00  1.13           O  
ATOM   4683  CB  ALA A 310     -28.953 -25.870 -15.625  1.00  1.13           C  
ATOM   4684  H   ALA A 310     -27.936 -23.544 -15.091  1.00  1.13           H  
ATOM   4685  HA  ALA A 310     -27.218 -26.327 -14.469  1.00  1.13           H  
ATOM   4686 1HB  ALA A 310     -29.061 -26.897 -15.961  1.00  1.13           H  
ATOM   4687 2HB  ALA A 310     -29.585 -25.697 -14.754  1.00  1.13           H  
ATOM   4688 3HB  ALA A 310     -29.243 -25.185 -16.423  1.00  1.13           H  
ATOM   4689  N   VAL A 311     -26.406 -24.983 -17.373  1.00  1.09           N  
ATOM   4690  CA  VAL A 311     -25.701 -25.298 -18.602  1.00  1.09           C  
ATOM   4691  C   VAL A 311     -24.218 -24.938 -18.556  1.00  1.09           C  
ATOM   4692  O   VAL A 311     -23.832 -23.787 -18.348  1.00  1.09           O  
ATOM   4693  CB  VAL A 311     -26.347 -24.564 -19.787  1.00  1.09           C  
ATOM   4694  CG1 VAL A 311     -25.603 -24.936 -21.062  1.00  1.09           C  
ATOM   4695  CG2 VAL A 311     -27.853 -24.885 -19.844  1.00  1.09           C  
ATOM   4696  H   VAL A 311     -26.752 -24.041 -17.234  1.00  1.09           H  
ATOM   4697  HA  VAL A 311     -25.789 -26.367 -18.774  1.00  1.09           H  
ATOM   4698  HB  VAL A 311     -26.218 -23.491 -19.652  1.00  1.09           H  
ATOM   4699 1HG1 VAL A 311     -26.026 -24.402 -21.892  1.00  1.09           H  
ATOM   4700 2HG1 VAL A 311     -24.553 -24.676 -20.968  1.00  1.09           H  
ATOM   4701 3HG1 VAL A 311     -25.694 -26.003 -21.232  1.00  1.09           H  
ATOM   4702 1HG2 VAL A 311     -28.317 -24.366 -20.656  1.00  1.09           H  
ATOM   4703 2HG2 VAL A 311     -28.011 -25.923 -19.975  1.00  1.09           H  
ATOM   4704 3HG2 VAL A 311     -28.314 -24.569 -18.910  1.00  1.09           H  
ATOM   4705  N   THR A 312     -23.400 -25.946 -18.787  1.00  1.03           N  
ATOM   4706  CA  THR A 312     -21.957 -25.853 -18.813  1.00  1.03           C  
ATOM   4707  C   THR A 312     -21.478 -25.700 -20.242  1.00  1.03           C  
ATOM   4708  O   THR A 312     -22.015 -26.323 -21.153  1.00  1.03           O  
ATOM   4709  CB  THR A 312     -21.304 -27.087 -18.150  1.00  1.03           C  
ATOM   4710  OG1 THR A 312     -21.661 -27.129 -16.756  1.00  1.03           O  
ATOM   4711  CG2 THR A 312     -19.778 -27.062 -18.303  1.00  1.03           C  
ATOM   4712  H   THR A 312     -23.820 -26.854 -18.961  1.00  1.03           H  
ATOM   4713  HA  THR A 312     -21.652 -24.969 -18.254  1.00  1.03           H  
ATOM   4714  HB  THR A 312     -21.691 -27.986 -18.626  1.00  1.03           H  
ATOM   4715  HG1 THR A 312     -22.616 -27.230 -16.664  1.00  1.03           H  
ATOM   4716 1HG2 THR A 312     -19.353 -27.945 -17.831  1.00  1.03           H  
ATOM   4717 2HG2 THR A 312     -19.510 -27.061 -19.358  1.00  1.03           H  
ATOM   4718 3HG2 THR A 312     -19.377 -26.169 -17.826  1.00  1.03           H  
ATOM   4719  N   PHE A 313     -20.516 -24.822 -20.465  1.00  0.98           N  
ATOM   4720  CA  PHE A 313     -19.961 -24.686 -21.801  1.00  0.98           C  
ATOM   4721  C   PHE A 313     -18.580 -25.336 -21.809  1.00  0.98           C  
ATOM   4722  O   PHE A 313     -17.628 -24.831 -21.210  1.00  0.98           O  
ATOM   4723  CB  PHE A 313     -20.000 -23.227 -22.223  1.00  0.98           C  
ATOM   4724  CG  PHE A 313     -21.454 -22.774 -22.361  1.00  0.98           C  
ATOM   4725  CD1 PHE A 313     -22.174 -22.343 -21.247  1.00  0.98           C  
ATOM   4726  CD2 PHE A 313     -22.103 -22.800 -23.590  1.00  0.98           C  
ATOM   4727  CE1 PHE A 313     -23.498 -21.955 -21.353  1.00  0.98           C  
ATOM   4728  CE2 PHE A 313     -23.432 -22.405 -23.696  1.00  0.98           C  
ATOM   4729  CZ  PHE A 313     -24.127 -21.986 -22.575  1.00  0.98           C  
ATOM   4730  H   PHE A 313     -20.130 -24.289 -19.699  1.00  0.98           H  
ATOM   4731  HA  PHE A 313     -20.587 -25.230 -22.499  1.00  0.98           H  
ATOM   4732 1HB  PHE A 313     -19.500 -22.601 -21.488  1.00  0.98           H  
ATOM   4733 2HB  PHE A 313     -19.500 -23.100 -23.184  1.00  0.98           H  
ATOM   4734  HD1 PHE A 313     -21.686 -22.321 -20.272  1.00  0.98           H  
ATOM   4735  HD2 PHE A 313     -21.557 -23.137 -24.474  1.00  0.98           H  
ATOM   4736  HE1 PHE A 313     -24.044 -21.629 -20.460  1.00  0.98           H  
ATOM   4737  HE2 PHE A 313     -23.933 -22.427 -24.664  1.00  0.98           H  
ATOM   4738  HZ  PHE A 313     -25.169 -21.680 -22.656  1.00  0.98           H  
ATOM   4739  N   SER A 314     -18.534 -26.529 -22.398  1.00  0.92           N  
ATOM   4740  CA  SER A 314     -17.373 -27.414 -22.389  1.00  0.92           C  
ATOM   4741  C   SER A 314     -16.524 -27.254 -23.631  1.00  0.92           C  
ATOM   4742  O   SER A 314     -17.046 -27.020 -24.713  1.00  0.92           O  
ATOM   4743  CB  SER A 314     -17.832 -28.852 -22.263  1.00  0.92           C  
ATOM   4744  OG  SER A 314     -16.747 -29.736 -22.348  1.00  0.92           O  
ATOM   4745  H   SER A 314     -19.368 -26.825 -22.907  1.00  0.92           H  
ATOM   4746  HA  SER A 314     -16.760 -27.167 -21.522  1.00  0.92           H  
ATOM   4747 1HB  SER A 314     -18.343 -28.987 -21.310  1.00  0.92           H  
ATOM   4748 2HB  SER A 314     -18.550 -29.072 -23.051  1.00  0.92           H  
ATOM   4749  HG  SER A 314     -16.365 -29.608 -23.236  1.00  0.92           H  
ATOM   4750  N   ALA A 315     -15.216 -27.419 -23.509  1.00  0.88           N  
ATOM   4751  CA  ALA A 315     -14.380 -27.303 -24.703  1.00  0.88           C  
ATOM   4752  C   ALA A 315     -14.879 -28.277 -25.764  1.00  0.88           C  
ATOM   4753  O   ALA A 315     -15.171 -29.434 -25.453  1.00  0.88           O  
ATOM   4754  CB  ALA A 315     -12.930 -27.595 -24.351  1.00  0.88           C  
ATOM   4755  H   ALA A 315     -14.806 -27.613 -22.605  1.00  0.88           H  
ATOM   4756  HA  ALA A 315     -14.469 -26.291 -25.100  1.00  0.88           H  
ATOM   4757 1HB  ALA A 315     -12.321 -27.509 -25.218  1.00  0.88           H  
ATOM   4758 2HB  ALA A 315     -12.588 -26.885 -23.601  1.00  0.88           H  
ATOM   4759 3HB  ALA A 315     -12.849 -28.605 -23.959  1.00  0.88           H  
ATOM   4760  N   CYS A 316     -14.918 -27.839 -27.023  1.00  0.85           N  
ATOM   4761  CA  CYS A 316     -15.414 -28.731 -28.075  1.00  0.85           C  
ATOM   4762  C   CYS A 316     -14.604 -30.006 -28.181  1.00  0.85           C  
ATOM   4763  O   CYS A 316     -13.401 -29.961 -28.465  1.00  0.85           O  
ATOM   4764  CB  CYS A 316     -15.357 -28.044 -29.429  1.00  0.85           C  
ATOM   4765  SG  CYS A 316     -16.506 -26.766 -29.583  1.00  0.85           S  
ATOM   4766  H   CYS A 316     -14.675 -26.862 -27.212  1.00  0.85           H  
ATOM   4767  HA  CYS A 316     -16.448 -28.985 -27.842  1.00  0.85           H  
ATOM   4768 1HB  CYS A 316     -14.372 -27.617 -29.576  1.00  0.85           H  
ATOM   4769 2HB  CYS A 316     -15.525 -28.768 -30.225  1.00  0.85           H  
ATOM   4770  N   SER A 317     -15.294 -31.140 -28.020  1.00  0.82           N  
ATOM   4771  CA  SER A 317     -14.665 -32.457 -27.997  1.00  0.82           C  
ATOM   4772  C   SER A 317     -13.996 -32.897 -29.290  1.00  0.82           C  
ATOM   4773  O   SER A 317     -13.061 -33.693 -29.255  1.00  0.82           O  
ATOM   4774  CB  SER A 317     -15.702 -33.491 -27.607  1.00  0.82           C  
ATOM   4775  OG  SER A 317     -16.689 -33.607 -28.595  1.00  0.82           O  
ATOM   4776  H   SER A 317     -16.284 -31.072 -27.827  1.00  0.82           H  
ATOM   4777  HA  SER A 317     -13.899 -32.437 -27.219  1.00  0.82           H  
ATOM   4778 1HB  SER A 317     -15.218 -34.456 -27.456  1.00  0.82           H  
ATOM   4779 2HB  SER A 317     -16.161 -33.203 -26.662  1.00  0.82           H  
ATOM   4780  HG  SER A 317     -16.245 -33.979 -29.364  1.00  0.82           H  
ATOM   4781  N   GLU A 318     -14.430 -32.376 -30.437  1.00  0.80           N  
ATOM   4782  CA  GLU A 318     -13.776 -32.795 -31.676  1.00  0.80           C  
ATOM   4783  C   GLU A 318     -12.417 -32.118 -31.841  1.00  0.80           C  
ATOM   4784  O   GLU A 318     -11.600 -32.544 -32.657  1.00  0.80           O  
ATOM   4785  CB  GLU A 318     -14.640 -32.523 -32.926  1.00  0.80           C  
ATOM   4786  CG  GLU A 318     -14.778 -31.065 -33.363  1.00  0.80           C  
ATOM   4787  CD  GLU A 318     -15.676 -30.900 -34.588  1.00  0.80           C  
ATOM   4788  OE1 GLU A 318     -16.853 -31.126 -34.465  1.00  0.80           O  
ATOM   4789  OE2 GLU A 318     -15.175 -30.556 -35.652  1.00  0.80           O  
ATOM   4790  H   GLU A 318     -15.196 -31.719 -30.443  1.00  0.80           H  
ATOM   4791  HA  GLU A 318     -13.604 -33.870 -31.623  1.00  0.80           H  
ATOM   4792 1HB  GLU A 318     -14.228 -33.077 -33.771  1.00  0.80           H  
ATOM   4793 2HB  GLU A 318     -15.646 -32.903 -32.752  1.00  0.80           H  
ATOM   4794 1HG  GLU A 318     -15.187 -30.479 -32.537  1.00  0.80           H  
ATOM   4795 2HG  GLU A 318     -13.790 -30.671 -33.595  1.00  0.80           H  
ATOM   4796  N   CYS A 319     -12.209 -31.016 -31.119  1.00  0.79           N  
ATOM   4797  CA  CYS A 319     -11.002 -30.236 -31.279  1.00  0.79           C  
ATOM   4798  C   CYS A 319     -10.399 -29.680 -29.987  1.00  0.79           C  
ATOM   4799  O   CYS A 319      -9.532 -28.802 -30.025  1.00  0.79           O  
ATOM   4800  CB  CYS A 319     -11.286 -29.160 -32.320  1.00  0.79           C  
ATOM   4801  SG  CYS A 319     -12.699 -28.034 -31.990  1.00  0.79           S  
ATOM   4802  H   CYS A 319     -12.886 -30.723 -30.421  1.00  0.79           H  
ATOM   4803  HA  CYS A 319     -10.251 -30.892 -31.718  1.00  0.79           H  
ATOM   4804 1HB  CYS A 319     -10.403 -28.551 -32.451  1.00  0.79           H  
ATOM   4805 2HB  CYS A 319     -11.466 -29.648 -33.284  1.00  0.79           H  
ATOM   4806  N   HIS A 320     -10.877 -30.168 -28.844  1.00  0.78           N  
ATOM   4807  CA  HIS A 320     -10.420 -29.765 -27.507  1.00  0.78           C  
ATOM   4808  C   HIS A 320     -10.591 -28.266 -27.285  1.00  0.78           C  
ATOM   4809  O   HIS A 320      -9.805 -27.630 -26.584  1.00  0.78           O  
ATOM   4810  CB  HIS A 320      -8.947 -30.142 -27.303  1.00  0.78           C  
ATOM   4811  CG  HIS A 320      -8.661 -31.597 -27.499  1.00  0.78           C  
ATOM   4812  ND1 HIS A 320      -9.074 -32.567 -26.610  1.00  0.78           N  
ATOM   4813  CD2 HIS A 320      -8.011 -32.247 -28.494  1.00  0.78           C  
ATOM   4814  CE1 HIS A 320      -8.686 -33.753 -27.047  1.00  0.78           C  
ATOM   4815  NE2 HIS A 320      -8.038 -33.586 -28.187  1.00  0.78           N  
ATOM   4816  H   HIS A 320     -11.635 -30.839 -28.884  1.00  0.78           H  
ATOM   4817  HA  HIS A 320     -11.018 -30.281 -26.753  1.00  0.78           H  
ATOM   4818 1HB  HIS A 320      -8.315 -29.572 -27.981  1.00  0.78           H  
ATOM   4819 2HB  HIS A 320      -8.650 -29.875 -26.291  1.00  0.78           H  
ATOM   4820  HD2 HIS A 320      -7.555 -31.791 -29.372  1.00  0.78           H  
ATOM   4821  HE1 HIS A 320      -8.871 -34.705 -26.552  1.00  0.78           H  
ATOM   4822  HE2 HIS A 320      -7.630 -34.321 -28.746  1.00  0.78           H  
ATOM   4823  N   GLY A 321     -11.610 -27.704 -27.918  1.00  0.79           N  
ATOM   4824  CA  GLY A 321     -11.920 -26.285 -27.825  1.00  0.79           C  
ATOM   4825  C   GLY A 321     -11.036 -25.405 -28.701  1.00  0.79           C  
ATOM   4826  O   GLY A 321     -11.131 -24.179 -28.649  1.00  0.79           O  
ATOM   4827  H   GLY A 321     -12.222 -28.324 -28.441  1.00  0.79           H  
ATOM   4828 1HA  GLY A 321     -12.947 -26.152 -28.142  1.00  0.79           H  
ATOM   4829 2HA  GLY A 321     -11.859 -25.952 -26.793  1.00  0.79           H  
ATOM   4830  N   THR A 322     -10.185 -26.007 -29.529  1.00  0.80           N  
ATOM   4831  CA  THR A 322      -9.272 -25.252 -30.373  1.00  0.80           C  
ATOM   4832  C   THR A 322     -10.021 -24.345 -31.337  1.00  0.80           C  
ATOM   4833  O   THR A 322      -9.595 -23.215 -31.570  1.00  0.80           O  
ATOM   4834  CB  THR A 322      -8.355 -26.182 -31.175  1.00  0.80           C  
ATOM   4835  OG1 THR A 322      -7.588 -26.997 -30.268  1.00  0.80           O  
ATOM   4836  CG2 THR A 322      -7.408 -25.364 -32.057  1.00  0.80           C  
ATOM   4837  H   THR A 322     -10.123 -27.023 -29.555  1.00  0.80           H  
ATOM   4838  HA  THR A 322      -8.651 -24.623 -29.731  1.00  0.80           H  
ATOM   4839  HB  THR A 322      -8.963 -26.825 -31.805  1.00  0.80           H  
ATOM   4840  HG1 THR A 322      -8.210 -27.612 -29.808  1.00  0.80           H  
ATOM   4841 1HG2 THR A 322      -6.767 -26.036 -32.626  1.00  0.80           H  
ATOM   4842 2HG2 THR A 322      -7.989 -24.751 -32.733  1.00  0.80           H  
ATOM   4843 3HG2 THR A 322      -6.791 -24.720 -31.430  1.00  0.80           H  
ATOM   4844  N   ARG A 323     -11.147 -24.861 -31.871  1.00  0.82           N  
ATOM   4845  CA  ARG A 323     -12.025 -24.267 -32.904  1.00  0.82           C  
ATOM   4846  C   ARG A 323     -11.563 -24.629 -34.302  1.00  0.82           C  
ATOM   4847  O   ARG A 323     -12.264 -24.371 -35.287  1.00  0.82           O  
ATOM   4848  CB  ARG A 323     -12.031 -22.765 -32.851  1.00  0.82           C  
ATOM   4849  CG  ARG A 323     -12.541 -22.212 -31.640  1.00  0.82           C  
ATOM   4850  CD  ARG A 323     -12.321 -20.825 -31.584  1.00  0.82           C  
ATOM   4851  NE  ARG A 323     -12.661 -20.336 -30.316  1.00  0.82           N  
ATOM   4852  CZ  ARG A 323     -11.836 -20.408 -29.261  1.00  0.82           C  
ATOM   4853  NH1 ARG A 323     -10.644 -20.994 -29.362  1.00  0.82           N  
ATOM   4854  NH2 ARG A 323     -12.219 -19.889 -28.124  1.00  0.82           N  
ATOM   4855  H   ARG A 323     -11.410 -25.782 -31.548  1.00  0.82           H  
ATOM   4856  HA  ARG A 323     -13.041 -24.634 -32.752  1.00  0.82           H  
ATOM   4857 1HB  ARG A 323     -11.091 -22.347 -33.062  1.00  0.82           H  
ATOM   4858 2HB  ARG A 323     -12.691 -22.407 -33.638  1.00  0.82           H  
ATOM   4859 1HG  ARG A 323     -13.594 -22.371 -31.639  1.00  0.82           H  
ATOM   4860 2HG  ARG A 323     -12.100 -22.667 -30.763  1.00  0.82           H  
ATOM   4861 1HD  ARG A 323     -11.273 -20.617 -31.760  1.00  0.82           H  
ATOM   4862 2HD  ARG A 323     -12.936 -20.315 -32.330  1.00  0.82           H  
ATOM   4863  HE  ARG A 323     -13.559 -19.874 -30.198  1.00  0.82           H  
ATOM   4864 1HH1 ARG A 323     -10.340 -21.457 -30.239  1.00  0.82           H  
ATOM   4865 2HH1 ARG A 323     -10.016 -20.984 -28.551  1.00  0.82           H  
ATOM   4866 1HH2 ARG A 323     -13.135 -19.454 -28.066  1.00  0.82           H  
ATOM   4867 2HH2 ARG A 323     -11.622 -19.954 -27.314  1.00  0.82           H  
ATOM   4868  N   LEU A 324     -10.425 -25.309 -34.363  1.00  0.86           N  
ATOM   4869  CA  LEU A 324      -9.823 -25.784 -35.592  1.00  0.86           C  
ATOM   4870  C   LEU A 324     -10.284 -27.213 -35.900  1.00  0.86           C  
ATOM   4871  O   LEU A 324     -10.106 -28.101 -35.062  1.00  0.86           O  
ATOM   4872  CB  LEU A 324      -8.319 -25.787 -35.441  1.00  0.86           C  
ATOM   4873  CG  LEU A 324      -7.590 -26.098 -36.630  1.00  0.86           C  
ATOM   4874  CD1 LEU A 324      -7.801 -24.990 -37.660  1.00  0.86           C  
ATOM   4875  CD2 LEU A 324      -6.229 -26.178 -36.300  1.00  0.86           C  
ATOM   4876  H   LEU A 324      -9.946 -25.482 -33.498  1.00  0.86           H  
ATOM   4877  HA  LEU A 324     -10.109 -25.122 -36.397  1.00  0.86           H  
ATOM   4878 1HB  LEU A 324      -7.962 -24.857 -35.066  1.00  0.86           H  
ATOM   4879 2HB  LEU A 324      -8.068 -26.556 -34.718  1.00  0.86           H  
ATOM   4880  HG  LEU A 324      -7.934 -27.046 -37.046  1.00  0.86           H  
ATOM   4881 1HD1 LEU A 324      -7.233 -25.219 -38.533  1.00  0.86           H  
ATOM   4882 2HD1 LEU A 324      -8.855 -24.916 -37.914  1.00  0.86           H  
ATOM   4883 3HD1 LEU A 324      -7.461 -24.041 -37.252  1.00  0.86           H  
ATOM   4884 1HD2 LEU A 324      -5.729 -26.404 -37.210  1.00  0.86           H  
ATOM   4885 2HD2 LEU A 324      -5.912 -25.232 -35.899  1.00  0.86           H  
ATOM   4886 3HD2 LEU A 324      -6.055 -26.936 -35.579  1.00  0.86           H  
ATOM   4887  N   SER A 325     -10.834 -27.449 -37.090  1.00  0.91           N  
ATOM   4888  CA  SER A 325     -11.360 -28.773 -37.452  1.00  0.91           C  
ATOM   4889  C   SER A 325     -10.276 -29.832 -37.449  1.00  0.91           C  
ATOM   4890  O   SER A 325      -9.131 -29.533 -37.766  1.00  0.91           O  
ATOM   4891  CB  SER A 325     -11.976 -28.737 -38.852  1.00  0.91           C  
ATOM   4892  OG  SER A 325     -11.000 -28.541 -39.887  1.00  0.91           O  
ATOM   4893  H   SER A 325     -10.940 -26.662 -37.718  1.00  0.91           H  
ATOM   4894  HA  SER A 325     -12.124 -29.052 -36.722  1.00  0.91           H  
ATOM   4895 1HB  SER A 325     -12.528 -29.654 -39.038  1.00  0.91           H  
ATOM   4896 2HB  SER A 325     -12.688 -27.927 -38.893  1.00  0.91           H  
ATOM   4897  HG  SER A 325     -11.516 -28.160 -40.663  1.00  0.91           H  
ATOM   4898  N   GLU A 326     -10.663 -31.095 -37.230  1.00  0.96           N  
ATOM   4899  CA  GLU A 326      -9.724 -32.228 -37.199  1.00  0.96           C  
ATOM   4900  C   GLU A 326      -8.848 -32.323 -38.438  1.00  0.96           C  
ATOM   4901  O   GLU A 326      -7.640 -32.617 -38.362  1.00  0.96           O  
ATOM   4902  CB  GLU A 326     -10.495 -33.540 -37.036  1.00  0.96           C  
ATOM   4903  CG  GLU A 326      -9.613 -34.782 -36.935  1.00  0.96           C  
ATOM   4904  CD  GLU A 326     -10.398 -36.066 -36.734  1.00  0.96           C  
ATOM   4905  OE1 GLU A 326     -11.606 -36.013 -36.706  1.00  0.96           O  
ATOM   4906  OE2 GLU A 326      -9.781 -37.099 -36.608  1.00  0.96           O  
ATOM   4907  H   GLU A 326     -11.634 -31.268 -37.009  1.00  0.96           H  
ATOM   4908  HA  GLU A 326      -9.077 -32.106 -36.343  1.00  0.96           H  
ATOM   4909 1HB  GLU A 326     -11.111 -33.490 -36.135  1.00  0.96           H  
ATOM   4910 2HB  GLU A 326     -11.167 -33.675 -37.884  1.00  0.96           H  
ATOM   4911 1HG  GLU A 326      -9.027 -34.867 -37.851  1.00  0.96           H  
ATOM   4912 2HG  GLU A 326      -8.920 -34.651 -36.105  1.00  0.96           H  
ATOM   4913  N   THR A 327      -9.450 -32.084 -39.588  1.00  1.00           N  
ATOM   4914  CA  THR A 327      -8.668 -32.137 -40.789  1.00  1.00           C  
ATOM   4915  C   THR A 327      -7.661 -30.992 -40.787  1.00  1.00           C  
ATOM   4916  O   THR A 327      -6.469 -31.198 -40.998  1.00  1.00           O  
ATOM   4917  CB  THR A 327      -9.553 -32.054 -42.028  1.00  1.00           C  
ATOM   4918  OG1 THR A 327     -10.464 -33.166 -42.060  1.00  1.00           O  
ATOM   4919  CG2 THR A 327      -8.695 -32.098 -43.209  1.00  1.00           C  
ATOM   4920  H   THR A 327     -10.432 -31.851 -39.611  1.00  1.00           H  
ATOM   4921  HA  THR A 327      -8.118 -33.078 -40.813  1.00  1.00           H  
ATOM   4922  HB  THR A 327     -10.120 -31.121 -42.020  1.00  1.00           H  
ATOM   4923  HG1 THR A 327      -9.962 -33.984 -42.125  1.00  1.00           H  
ATOM   4924 1HG2 THR A 327      -9.312 -32.046 -44.103  1.00  1.00           H  
ATOM   4925 2HG2 THR A 327      -8.004 -31.258 -43.183  1.00  1.00           H  
ATOM   4926 3HG2 THR A 327      -8.129 -33.028 -43.218  1.00  1.00           H  
ATOM   4927  N   ALA A 328      -8.118 -29.773 -40.500  1.00  1.01           N  
ATOM   4928  CA  ALA A 328      -7.206 -28.639 -40.502  1.00  1.01           C  
ATOM   4929  C   ALA A 328      -6.101 -28.777 -39.446  1.00  1.01           C  
ATOM   4930  O   ALA A 328      -4.943 -28.469 -39.719  1.00  1.01           O  
ATOM   4931  CB  ALA A 328      -7.993 -27.375 -40.304  1.00  1.01           C  
ATOM   4932  H   ALA A 328      -9.105 -29.603 -40.275  1.00  1.01           H  
ATOM   4933  HA  ALA A 328      -6.724 -28.599 -41.474  1.00  1.01           H  
ATOM   4934 1HB  ALA A 328      -7.347 -26.538 -40.338  1.00  1.01           H  
ATOM   4935 2HB  ALA A 328      -8.719 -27.318 -41.101  1.00  1.01           H  
ATOM   4936 3HB  ALA A 328      -8.499 -27.411 -39.342  1.00  1.01           H  
ATOM   4937  N   ARG A 329      -6.426 -29.362 -38.285  1.00  1.00           N  
ATOM   4938  CA  ARG A 329      -5.488 -29.556 -37.173  1.00  1.00           C  
ATOM   4939  C   ARG A 329      -4.325 -30.421 -37.562  1.00  1.00           C  
ATOM   4940  O   ARG A 329      -3.284 -30.401 -36.907  1.00  1.00           O  
ATOM   4941  CB  ARG A 329      -6.119 -30.300 -35.987  1.00  1.00           C  
ATOM   4942  CG  ARG A 329      -7.153 -29.604 -35.119  1.00  1.00           C  
ATOM   4943  CD  ARG A 329      -7.684 -30.542 -34.089  1.00  1.00           C  
ATOM   4944  NE  ARG A 329      -6.657 -30.943 -33.134  1.00  1.00           N  
ATOM   4945  CZ  ARG A 329      -6.388 -30.250 -32.030  1.00  1.00           C  
ATOM   4946  NH1 ARG A 329      -7.099 -29.192 -31.807  1.00  1.00           N  
ATOM   4947  NH2 ARG A 329      -5.436 -30.629 -31.194  1.00  1.00           N  
ATOM   4948  H   ARG A 329      -7.393 -29.629 -38.142  1.00  1.00           H  
ATOM   4949  HA  ARG A 329      -5.099 -28.598 -36.858  1.00  1.00           H  
ATOM   4950 1HB  ARG A 329      -6.601 -31.195 -36.372  1.00  1.00           H  
ATOM   4951 2HB  ARG A 329      -5.322 -30.631 -35.324  1.00  1.00           H  
ATOM   4952 1HG  ARG A 329      -6.725 -28.784 -34.589  1.00  1.00           H  
ATOM   4953 2HG  ARG A 329      -7.961 -29.250 -35.716  1.00  1.00           H  
ATOM   4954 1HD  ARG A 329      -8.490 -30.048 -33.545  1.00  1.00           H  
ATOM   4955 2HD  ARG A 329      -8.062 -31.432 -34.553  1.00  1.00           H  
ATOM   4956  HE  ARG A 329      -6.112 -31.774 -33.328  1.00  1.00           H  
ATOM   4957 1HH1 ARG A 329      -7.827 -28.937 -32.458  1.00  1.00           H  
ATOM   4958 2HH1 ARG A 329      -6.966 -28.612 -30.996  1.00  1.00           H  
ATOM   4959 1HH2 ARG A 329      -4.892 -31.459 -31.388  1.00  1.00           H  
ATOM   4960 2HH2 ARG A 329      -5.251 -30.086 -30.362  1.00  1.00           H  
ATOM   4961  N   SER A 330      -4.514 -31.226 -38.594  1.00  0.98           N  
ATOM   4962  CA  SER A 330      -3.517 -32.161 -39.001  1.00  0.98           C  
ATOM   4963  C   SER A 330      -2.420 -31.490 -39.829  1.00  0.98           C  
ATOM   4964  O   SER A 330      -1.343 -32.060 -39.993  1.00  0.98           O  
ATOM   4965  CB  SER A 330      -4.218 -33.258 -39.785  1.00  0.98           C  
ATOM   4966  OG  SER A 330      -5.185 -33.934 -38.967  1.00  0.98           O  
ATOM   4967  H   SER A 330      -5.374 -31.183 -39.141  1.00  0.98           H  
ATOM   4968  HA  SER A 330      -3.065 -32.594 -38.110  1.00  0.98           H  
ATOM   4969 1HB  SER A 330      -4.699 -32.840 -40.662  1.00  0.98           H  
ATOM   4970 2HB  SER A 330      -3.477 -33.972 -40.136  1.00  0.98           H  
ATOM   4971  HG  SER A 330      -5.985 -33.318 -38.845  1.00  0.98           H  
ATOM   4972  N   ALA A 331      -2.676 -30.285 -40.361  1.00  0.95           N  
ATOM   4973  CA  ALA A 331      -1.664 -29.619 -41.182  1.00  0.95           C  
ATOM   4974  C   ALA A 331      -0.462 -29.244 -40.338  1.00  0.95           C  
ATOM   4975  O   ALA A 331      -0.623 -28.768 -39.205  1.00  0.95           O  
ATOM   4976  CB  ALA A 331      -2.231 -28.394 -41.859  1.00  0.95           C  
ATOM   4977  H   ALA A 331      -3.562 -29.814 -40.175  1.00  0.95           H  
ATOM   4978  HA  ALA A 331      -1.336 -30.320 -41.942  1.00  0.95           H  
ATOM   4979 1HB  ALA A 331      -1.470 -27.933 -42.485  1.00  0.95           H  
ATOM   4980 2HB  ALA A 331      -3.059 -28.708 -42.467  1.00  0.95           H  
ATOM   4981 3HB  ALA A 331      -2.567 -27.686 -41.109  1.00  0.95           H  
ATOM   4982  N   LYS A 332       0.742 -29.418 -40.905  1.00  0.91           N  
ATOM   4983  CA  LYS A 332       1.964 -29.079 -40.149  1.00  0.91           C  
ATOM   4984  C   LYS A 332       3.056 -28.318 -40.904  1.00  0.91           C  
ATOM   4985  O   LYS A 332       3.384 -28.654 -42.048  1.00  0.91           O  
ATOM   4986  CB  LYS A 332       2.609 -30.354 -39.581  1.00  0.91           C  
ATOM   4987  CG  LYS A 332       1.778 -31.111 -38.542  1.00  0.91           C  
ATOM   4988  CD  LYS A 332       2.500 -32.321 -37.985  1.00  0.91           C  
ATOM   4989  CE  LYS A 332       1.623 -33.042 -36.964  1.00  0.91           C  
ATOM   4990  NZ  LYS A 332       2.297 -34.244 -36.385  1.00  0.91           N  
ATOM   4991  H   LYS A 332       0.768 -29.804 -41.852  1.00  0.91           H  
ATOM   4992  HA  LYS A 332       1.666 -28.459 -39.317  1.00  0.91           H  
ATOM   4993 1HB  LYS A 332       2.834 -31.041 -40.397  1.00  0.91           H  
ATOM   4994 2HB  LYS A 332       3.552 -30.086 -39.103  1.00  0.91           H  
ATOM   4995 1HG  LYS A 332       1.551 -30.454 -37.723  1.00  0.91           H  
ATOM   4996 2HG  LYS A 332       0.847 -31.439 -38.982  1.00  0.91           H  
ATOM   4997 1HD  LYS A 332       2.748 -33.008 -38.794  1.00  0.91           H  
ATOM   4998 2HD  LYS A 332       3.423 -32.001 -37.498  1.00  0.91           H  
ATOM   4999 1HE  LYS A 332       1.381 -32.348 -36.158  1.00  0.91           H  
ATOM   5000 2HE  LYS A 332       0.696 -33.353 -37.451  1.00  0.91           H  
ATOM   5001 1HZ  LYS A 332       1.681 -34.685 -35.715  1.00  0.91           H  
ATOM   5002 2HZ  LYS A 332       2.516 -34.899 -37.121  1.00  0.91           H  
ATOM   5003 3HZ  LYS A 332       3.149 -33.961 -35.920  1.00  0.91           H  
ATOM   5004  N   ILE A 333       3.684 -27.342 -40.219  1.00  0.89           N  
ATOM   5005  CA  ILE A 333       4.846 -26.612 -40.763  1.00  0.89           C  
ATOM   5006  C   ILE A 333       6.085 -26.959 -39.974  1.00  0.89           C  
ATOM   5007  O   ILE A 333       6.185 -26.606 -38.800  1.00  0.89           O  
ATOM   5008  CB  ILE A 333       4.727 -25.076 -40.686  1.00  0.89           C  
ATOM   5009  CG1 ILE A 333       3.562 -24.583 -41.432  1.00  0.89           C  
ATOM   5010  CG2 ILE A 333       5.990 -24.457 -41.238  1.00  0.89           C  
ATOM   5011  CD1 ILE A 333       3.297 -23.124 -41.235  1.00  0.89           C  
ATOM   5012  H   ILE A 333       3.342 -27.132 -39.278  1.00  0.89           H  
ATOM   5013  HA  ILE A 333       4.999 -26.895 -41.804  1.00  0.89           H  
ATOM   5014  HB  ILE A 333       4.599 -24.774 -39.645  1.00  0.89           H  
ATOM   5015 1HG1 ILE A 333       3.714 -24.773 -42.482  1.00  0.89           H  
ATOM   5016 2HG1 ILE A 333       2.720 -25.125 -41.110  1.00  0.89           H  
ATOM   5017 1HG2 ILE A 333       5.920 -23.384 -41.175  1.00  0.89           H  
ATOM   5018 2HG2 ILE A 333       6.851 -24.797 -40.663  1.00  0.89           H  
ATOM   5019 3HG2 ILE A 333       6.117 -24.754 -42.278  1.00  0.89           H  
ATOM   5020 1HD1 ILE A 333       2.427 -22.837 -41.803  1.00  0.89           H  
ATOM   5021 2HD1 ILE A 333       3.122 -22.928 -40.182  1.00  0.89           H  
ATOM   5022 3HD1 ILE A 333       4.144 -22.556 -41.561  1.00  0.89           H  
ATOM   5023  N   ASP A 334       7.017 -27.663 -40.593  1.00  0.87           N  
ATOM   5024  CA  ASP A 334       8.248 -28.070 -39.917  1.00  0.87           C  
ATOM   5025  C   ASP A 334       7.971 -28.739 -38.561  1.00  0.87           C  
ATOM   5026  O   ASP A 334       8.695 -28.531 -37.589  1.00  0.87           O  
ATOM   5027  CB  ASP A 334       9.188 -26.869 -39.767  1.00  0.87           C  
ATOM   5028  CG  ASP A 334       9.648 -26.328 -41.130  1.00  0.87           C  
ATOM   5029  OD1 ASP A 334       9.470 -27.021 -42.107  1.00  0.87           O  
ATOM   5030  OD2 ASP A 334      10.160 -25.236 -41.181  1.00  0.87           O  
ATOM   5031  H   ASP A 334       6.875 -27.917 -41.561  1.00  0.87           H  
ATOM   5032  HA  ASP A 334       8.750 -28.805 -40.545  1.00  0.87           H  
ATOM   5033 1HB  ASP A 334       8.688 -26.068 -39.231  1.00  0.87           H  
ATOM   5034 2HB  ASP A 334      10.060 -27.157 -39.183  1.00  0.87           H  
ATOM   5035  N   GLY A 335       6.920 -29.554 -38.518  1.00  0.85           N  
ATOM   5036  CA  GLY A 335       6.517 -30.281 -37.319  1.00  0.85           C  
ATOM   5037  C   GLY A 335       5.488 -29.570 -36.410  1.00  0.85           C  
ATOM   5038  O   GLY A 335       4.943 -30.209 -35.511  1.00  0.85           O  
ATOM   5039  H   GLY A 335       6.381 -29.670 -39.361  1.00  0.85           H  
ATOM   5040 1HA  GLY A 335       6.109 -31.243 -37.627  1.00  0.85           H  
ATOM   5041 2HA  GLY A 335       7.407 -30.508 -36.734  1.00  0.85           H  
ATOM   5042  N   LEU A 336       5.223 -28.277 -36.613  1.00  0.84           N  
ATOM   5043  CA  LEU A 336       4.262 -27.563 -35.756  1.00  0.84           C  
ATOM   5044  C   LEU A 336       2.848 -27.665 -36.312  1.00  0.84           C  
ATOM   5045  O   LEU A 336       2.621 -27.298 -37.469  1.00  0.84           O  
ATOM   5046  CB  LEU A 336       4.614 -26.073 -35.682  1.00  0.84           C  
ATOM   5047  CG  LEU A 336       3.727 -25.226 -34.802  1.00  0.84           C  
ATOM   5048  CD1 LEU A 336       3.972 -25.636 -33.395  1.00  0.84           C  
ATOM   5049  CD2 LEU A 336       4.005 -23.785 -35.000  1.00  0.84           C  
ATOM   5050  H   LEU A 336       5.694 -27.769 -37.361  1.00  0.84           H  
ATOM   5051  HA  LEU A 336       4.281 -28.001 -34.758  1.00  0.84           H  
ATOM   5052 1HB  LEU A 336       5.589 -26.006 -35.252  1.00  0.84           H  
ATOM   5053 2HB  LEU A 336       4.637 -25.650 -36.688  1.00  0.84           H  
ATOM   5054  HG  LEU A 336       2.690 -25.422 -35.044  1.00  0.84           H  
ATOM   5055 1HD1 LEU A 336       3.339 -25.066 -32.742  1.00  0.84           H  
ATOM   5056 2HD1 LEU A 336       3.756 -26.698 -33.285  1.00  0.84           H  
ATOM   5057 3HD1 LEU A 336       5.016 -25.450 -33.143  1.00  0.84           H  
ATOM   5058 1HD2 LEU A 336       3.370 -23.200 -34.374  1.00  0.84           H  
ATOM   5059 2HD2 LEU A 336       5.014 -23.610 -34.736  1.00  0.84           H  
ATOM   5060 3HD2 LEU A 336       3.834 -23.515 -36.040  1.00  0.84           H  
ATOM   5061  N   SER A 337       1.870 -28.164 -35.543  1.00  0.82           N  
ATOM   5062  CA  SER A 337       0.544 -28.212 -36.149  1.00  0.82           C  
ATOM   5063  C   SER A 337      -0.114 -26.861 -36.064  1.00  0.82           C  
ATOM   5064  O   SER A 337       0.280 -26.030 -35.246  1.00  0.82           O  
ATOM   5065  CB  SER A 337      -0.346 -29.237 -35.490  1.00  0.82           C  
ATOM   5066  OG  SER A 337      -0.668 -28.871 -34.181  1.00  0.82           O  
ATOM   5067  H   SER A 337       1.998 -28.480 -34.566  1.00  0.82           H  
ATOM   5068  HA  SER A 337       0.644 -28.466 -37.195  1.00  0.82           H  
ATOM   5069 1HB  SER A 337      -1.250 -29.337 -36.074  1.00  0.82           H  
ATOM   5070 2HB  SER A 337       0.149 -30.200 -35.488  1.00  0.82           H  
ATOM   5071  HG  SER A 337       0.148 -29.032 -33.662  1.00  0.82           H  
ATOM   5072  N   ILE A 338      -1.182 -26.662 -36.809  1.00  0.81           N  
ATOM   5073  CA  ILE A 338      -1.908 -25.400 -36.673  1.00  0.81           C  
ATOM   5074  C   ILE A 338      -2.450 -25.264 -35.276  1.00  0.81           C  
ATOM   5075  O   ILE A 338      -2.480 -24.174 -34.699  1.00  0.81           O  
ATOM   5076  CB  ILE A 338      -3.092 -25.271 -37.571  1.00  0.81           C  
ATOM   5077  CG1 ILE A 338      -2.714 -25.229 -38.854  1.00  0.81           C  
ATOM   5078  CG2 ILE A 338      -3.797 -23.959 -37.246  1.00  0.81           C  
ATOM   5079  CD1 ILE A 338      -3.772 -25.331 -39.730  1.00  0.81           C  
ATOM   5080  H   ILE A 338      -1.432 -27.373 -37.507  1.00  0.81           H  
ATOM   5081  HA  ILE A 338      -1.226 -24.573 -36.859  1.00  0.81           H  
ATOM   5082  HB  ILE A 338      -3.696 -26.128 -37.449  1.00  0.81           H  
ATOM   5083 1HG1 ILE A 338      -2.224 -24.305 -39.028  1.00  0.81           H  
ATOM   5084 2HG1 ILE A 338      -2.043 -26.057 -39.041  1.00  0.81           H  
ATOM   5085 1HG2 ILE A 338      -4.668 -23.835 -37.893  1.00  0.81           H  
ATOM   5086 2HG2 ILE A 338      -4.109 -23.953 -36.210  1.00  0.81           H  
ATOM   5087 3HG2 ILE A 338      -3.103 -23.132 -37.412  1.00  0.81           H  
ATOM   5088 1HD1 ILE A 338      -3.375 -25.289 -40.730  1.00  0.81           H  
ATOM   5089 2HD1 ILE A 338      -4.279 -26.251 -39.570  1.00  0.81           H  
ATOM   5090 3HD1 ILE A 338      -4.439 -24.510 -39.549  1.00  0.81           H  
ATOM   5091  N   ALA A 339      -2.963 -26.377 -34.754  1.00  0.81           N  
ATOM   5092  CA  ALA A 339      -3.521 -26.379 -33.418  1.00  0.81           C  
ATOM   5093  C   ALA A 339      -2.460 -25.939 -32.417  1.00  0.81           C  
ATOM   5094  O   ALA A 339      -2.762 -25.185 -31.488  1.00  0.81           O  
ATOM   5095  CB  ALA A 339      -4.032 -27.756 -33.068  1.00  0.81           C  
ATOM   5096  H   ALA A 339      -2.921 -27.235 -35.288  1.00  0.81           H  
ATOM   5097  HA  ALA A 339      -4.342 -25.667 -33.386  1.00  0.81           H  
ATOM   5098 1HB  ALA A 339      -4.460 -27.737 -32.069  1.00  0.81           H  
ATOM   5099 2HB  ALA A 339      -4.780 -28.047 -33.779  1.00  0.81           H  
ATOM   5100 3HB  ALA A 339      -3.206 -28.468 -33.099  1.00  0.81           H  
ATOM   5101  N   ASP A 340      -1.200 -26.320 -32.649  1.00  0.80           N  
ATOM   5102  CA  ASP A 340      -0.146 -25.927 -31.727  1.00  0.80           C  
ATOM   5103  C   ASP A 340       0.207 -24.468 -31.972  1.00  0.80           C  
ATOM   5104  O   ASP A 340       0.442 -23.717 -31.028  1.00  0.80           O  
ATOM   5105  CB  ASP A 340       1.129 -26.733 -31.963  1.00  0.80           C  
ATOM   5106  CG  ASP A 340       1.075 -28.203 -31.661  1.00  0.80           C  
ATOM   5107  OD1 ASP A 340       0.684 -28.584 -30.582  1.00  0.80           O  
ATOM   5108  OD2 ASP A 340       1.431 -28.970 -32.567  1.00  0.80           O  
ATOM   5109  H   ASP A 340      -0.993 -26.952 -33.423  1.00  0.80           H  
ATOM   5110  HA  ASP A 340      -0.494 -26.055 -30.703  1.00  0.80           H  
ATOM   5111 1HB  ASP A 340       1.395 -26.624 -33.006  1.00  0.80           H  
ATOM   5112 2HB  ASP A 340       1.927 -26.300 -31.367  1.00  0.80           H  
ATOM   5113  N   ALA A 341       0.209 -24.047 -33.236  1.00  0.80           N  
ATOM   5114  CA  ALA A 341       0.551 -22.673 -33.555  1.00  0.80           C  
ATOM   5115  C   ALA A 341      -0.406 -21.717 -32.872  1.00  0.80           C  
ATOM   5116  O   ALA A 341       0.010 -20.699 -32.324  1.00  0.80           O  
ATOM   5117  CB  ALA A 341       0.514 -22.459 -35.060  1.00  0.80           C  
ATOM   5118  H   ALA A 341       0.011 -24.707 -33.986  1.00  0.80           H  
ATOM   5119  HA  ALA A 341       1.544 -22.475 -33.184  1.00  0.80           H  
ATOM   5120 1HB  ALA A 341       0.789 -21.436 -35.289  1.00  0.80           H  
ATOM   5121 2HB  ALA A 341       1.205 -23.142 -35.542  1.00  0.80           H  
ATOM   5122 3HB  ALA A 341      -0.489 -22.654 -35.424  1.00  0.80           H  
ATOM   5123  N   SER A 342      -1.686 -22.097 -32.847  1.00  0.80           N  
ATOM   5124  CA  SER A 342      -2.724 -21.300 -32.226  1.00  0.80           C  
ATOM   5125  C   SER A 342      -2.636 -21.361 -30.691  1.00  0.80           C  
ATOM   5126  O   SER A 342      -2.778 -20.346 -29.988  1.00  0.80           O  
ATOM   5127  CB  SER A 342      -4.078 -21.812 -32.679  1.00  0.80           C  
ATOM   5128  OG  SER A 342      -4.244 -21.657 -34.064  1.00  0.80           O  
ATOM   5129  H   SER A 342      -1.948 -22.959 -33.326  1.00  0.80           H  
ATOM   5130  HA  SER A 342      -2.596 -20.280 -32.560  1.00  0.80           H  
ATOM   5131 1HB  SER A 342      -4.180 -22.868 -32.412  1.00  0.80           H  
ATOM   5132 2HB  SER A 342      -4.856 -21.264 -32.160  1.00  0.80           H  
ATOM   5133  HG  SER A 342      -3.653 -22.319 -34.470  1.00  0.80           H  
ATOM   5134  N   ALA A 343      -2.392 -22.571 -30.164  1.00  0.80           N  
ATOM   5135  CA  ALA A 343      -2.281 -22.793 -28.725  1.00  0.80           C  
ATOM   5136  C   ALA A 343      -1.120 -22.027 -28.097  1.00  0.80           C  
ATOM   5137  O   ALA A 343      -1.208 -21.574 -26.953  1.00  0.80           O  
ATOM   5138  CB  ALA A 343      -2.112 -24.271 -28.443  1.00  0.80           C  
ATOM   5139  H   ALA A 343      -2.304 -23.386 -30.772  1.00  0.80           H  
ATOM   5140  HA  ALA A 343      -3.202 -22.444 -28.261  1.00  0.80           H  
ATOM   5141 1HB  ALA A 343      -2.067 -24.431 -27.369  1.00  0.80           H  
ATOM   5142 2HB  ALA A 343      -2.961 -24.814 -28.860  1.00  0.80           H  
ATOM   5143 3HB  ALA A 343      -1.194 -24.618 -28.904  1.00  0.80           H  
ATOM   5144  N   MET A 344      -0.014 -21.897 -28.826  1.00  0.79           N  
ATOM   5145  CA  MET A 344       1.144 -21.217 -28.271  1.00  0.79           C  
ATOM   5146  C   MET A 344       0.890 -19.761 -27.983  1.00  0.79           C  
ATOM   5147  O   MET A 344       0.172 -19.065 -28.706  1.00  0.79           O  
ATOM   5148  CB  MET A 344       2.378 -21.292 -29.177  1.00  0.79           C  
ATOM   5149  CG  MET A 344       3.092 -22.633 -29.267  1.00  0.79           C  
ATOM   5150  SD  MET A 344       4.653 -22.488 -30.184  1.00  0.79           S  
ATOM   5151  CE  MET A 344       4.022 -22.141 -31.769  1.00  0.79           C  
ATOM   5152  H   MET A 344       0.036 -22.314 -29.756  1.00  0.79           H  
ATOM   5153  HA  MET A 344       1.393 -21.695 -27.324  1.00  0.79           H  
ATOM   5154 1HB  MET A 344       2.066 -21.039 -30.196  1.00  0.79           H  
ATOM   5155 2HB  MET A 344       3.092 -20.535 -28.874  1.00  0.79           H  
ATOM   5156 1HG  MET A 344       3.314 -22.991 -28.264  1.00  0.79           H  
ATOM   5157 2HG  MET A 344       2.467 -23.364 -29.759  1.00  0.79           H  
ATOM   5158 1HE  MET A 344       4.836 -22.020 -32.480  1.00  0.79           H  
ATOM   5159 2HE  MET A 344       3.395 -22.951 -32.063  1.00  0.79           H  
ATOM   5160 3HE  MET A 344       3.429 -21.236 -31.720  1.00  0.79           H  
ATOM   5161  N   GLN A 345       1.526 -19.295 -26.920  1.00  0.78           N  
ATOM   5162  CA  GLN A 345       1.495 -17.893 -26.577  1.00  0.78           C  
ATOM   5163  C   GLN A 345       2.148 -17.139 -27.730  1.00  0.78           C  
ATOM   5164  O   GLN A 345       2.995 -17.699 -28.437  1.00  0.78           O  
ATOM   5165  CB  GLN A 345       2.151 -17.652 -25.198  1.00  0.78           C  
ATOM   5166  CG  GLN A 345       3.661 -17.893 -25.109  1.00  0.78           C  
ATOM   5167  CD  GLN A 345       4.237 -17.802 -23.634  1.00  0.78           C  
ATOM   5168  OE1 GLN A 345       3.815 -16.965 -22.823  1.00  0.78           O  
ATOM   5169  NE2 GLN A 345       5.192 -18.691 -23.310  1.00  0.78           N  
ATOM   5170  H   GLN A 345       2.066 -19.930 -26.349  1.00  0.78           H  
ATOM   5171  HA  GLN A 345       0.464 -17.579 -26.497  1.00  0.78           H  
ATOM   5172 1HB  GLN A 345       1.976 -16.618 -24.919  1.00  0.78           H  
ATOM   5173 2HB  GLN A 345       1.658 -18.272 -24.449  1.00  0.78           H  
ATOM   5174 1HG  GLN A 345       3.866 -18.889 -25.487  1.00  0.78           H  
ATOM   5175 2HG  GLN A 345       4.166 -17.149 -25.715  1.00  0.78           H  
ATOM   5176 1HE2 GLN A 345       5.629 -18.722 -22.381  1.00  0.78           H  
ATOM   5177 2HE2 GLN A 345       5.513 -19.369 -24.022  1.00  0.78           H  
ATOM   5178  N   ILE A 346       1.802 -15.878 -27.898  1.00  0.76           N  
ATOM   5179  CA  ILE A 346       2.362 -15.064 -28.963  1.00  0.76           C  
ATOM   5180  C   ILE A 346       3.877 -14.984 -28.959  1.00  0.76           C  
ATOM   5181  O   ILE A 346       4.485 -15.088 -30.021  1.00  0.76           O  
ATOM   5182  CB  ILE A 346       1.754 -13.663 -28.946  1.00  0.76           C  
ATOM   5183  CG1 ILE A 346       0.277 -13.729 -29.419  1.00  0.76           C  
ATOM   5184  CG2 ILE A 346       2.581 -12.740 -29.711  1.00  0.76           C  
ATOM   5185  CD1 ILE A 346      -0.499 -12.474 -29.208  1.00  0.76           C  
ATOM   5186  H   ILE A 346       1.084 -15.489 -27.295  1.00  0.76           H  
ATOM   5187  HA  ILE A 346       2.063 -15.518 -29.906  1.00  0.76           H  
ATOM   5188  HB  ILE A 346       1.716 -13.318 -27.917  1.00  0.76           H  
ATOM   5189 1HG1 ILE A 346       0.257 -13.959 -30.468  1.00  0.76           H  
ATOM   5190 2HG1 ILE A 346      -0.215 -14.525 -28.887  1.00  0.76           H  
ATOM   5191 1HG2 ILE A 346       2.157 -11.794 -29.654  1.00  0.76           H  
ATOM   5192 2HG2 ILE A 346       3.585 -12.710 -29.307  1.00  0.76           H  
ATOM   5193 3HG2 ILE A 346       2.615 -13.052 -30.696  1.00  0.76           H  
ATOM   5194 1HD1 ILE A 346      -1.521 -12.609 -29.557  1.00  0.76           H  
ATOM   5195 2HD1 ILE A 346      -0.499 -12.219 -28.155  1.00  0.76           H  
ATOM   5196 3HD1 ILE A 346      -0.031 -11.698 -29.763  1.00  0.76           H  
ATOM   5197  N   SER A 347       4.511 -14.847 -27.798  1.00  0.74           N  
ATOM   5198  CA  SER A 347       5.973 -14.811 -27.771  1.00  0.74           C  
ATOM   5199  C   SER A 347       6.584 -16.082 -28.390  1.00  0.74           C  
ATOM   5200  O   SER A 347       7.593 -16.011 -29.103  1.00  0.74           O  
ATOM   5201  CB  SER A 347       6.467 -14.705 -26.341  1.00  0.74           C  
ATOM   5202  OG  SER A 347       6.070 -13.509 -25.753  1.00  0.74           O  
ATOM   5203  H   SER A 347       3.974 -14.731 -26.941  1.00  0.74           H  
ATOM   5204  HA  SER A 347       6.310 -13.948 -28.346  1.00  0.74           H  
ATOM   5205 1HB  SER A 347       6.083 -15.544 -25.759  1.00  0.74           H  
ATOM   5206 2HB  SER A 347       7.552 -14.773 -26.333  1.00  0.74           H  
ATOM   5207  HG  SER A 347       5.118 -13.615 -25.596  1.00  0.74           H  
ATOM   5208  N   ASP A 348       5.985 -17.244 -28.103  1.00  0.72           N  
ATOM   5209  CA  ASP A 348       6.498 -18.518 -28.602  1.00  0.72           C  
ATOM   5210  C   ASP A 348       6.165 -18.702 -30.070  1.00  0.72           C  
ATOM   5211  O   ASP A 348       6.991 -19.196 -30.844  1.00  0.72           O  
ATOM   5212  CB  ASP A 348       5.951 -19.676 -27.780  1.00  0.72           C  
ATOM   5213  CG  ASP A 348       6.501 -19.674 -26.368  1.00  0.72           C  
ATOM   5214  OD1 ASP A 348       7.454 -18.973 -26.116  1.00  0.72           O  
ATOM   5215  OD2 ASP A 348       5.945 -20.344 -25.529  1.00  0.72           O  
ATOM   5216  H   ASP A 348       5.146 -17.232 -27.540  1.00  0.72           H  
ATOM   5217  HA  ASP A 348       7.582 -18.515 -28.499  1.00  0.72           H  
ATOM   5218 1HB  ASP A 348       4.868 -19.601 -27.737  1.00  0.72           H  
ATOM   5219 2HB  ASP A 348       6.200 -20.620 -28.261  1.00  0.72           H  
ATOM   5220  N   LEU A 349       4.973 -18.270 -30.474  1.00  0.70           N  
ATOM   5221  CA  LEU A 349       4.623 -18.381 -31.875  1.00  0.70           C  
ATOM   5222  C   LEU A 349       5.559 -17.492 -32.663  1.00  0.70           C  
ATOM   5223  O   LEU A 349       6.064 -17.901 -33.700  1.00  0.70           O  
ATOM   5224  CB  LEU A 349       3.166 -18.019 -32.160  1.00  0.70           C  
ATOM   5225  CG  LEU A 349       2.768 -18.146 -33.660  1.00  0.70           C  
ATOM   5226  CD1 LEU A 349       2.966 -19.573 -34.135  1.00  0.70           C  
ATOM   5227  CD2 LEU A 349       1.340 -17.723 -33.834  1.00  0.70           C  
ATOM   5228  H   LEU A 349       4.312 -17.882 -29.801  1.00  0.70           H  
ATOM   5229  HA  LEU A 349       4.786 -19.404 -32.198  1.00  0.70           H  
ATOM   5230 1HB  LEU A 349       2.515 -18.671 -31.571  1.00  0.70           H  
ATOM   5231 2HB  LEU A 349       2.994 -16.988 -31.845  1.00  0.70           H  
ATOM   5232  HG  LEU A 349       3.411 -17.519 -34.249  1.00  0.70           H  
ATOM   5233 1HD1 LEU A 349       2.702 -19.652 -35.182  1.00  0.70           H  
ATOM   5234 2HD1 LEU A 349       4.007 -19.862 -34.005  1.00  0.70           H  
ATOM   5235 3HD1 LEU A 349       2.331 -20.223 -33.554  1.00  0.70           H  
ATOM   5236 1HD2 LEU A 349       1.062 -17.789 -34.875  1.00  0.70           H  
ATOM   5237 2HD2 LEU A 349       0.705 -18.377 -33.238  1.00  0.70           H  
ATOM   5238 3HD2 LEU A 349       1.220 -16.705 -33.497  1.00  0.70           H  
ATOM   5239  N   ALA A 350       5.812 -16.272 -32.173  1.00  0.69           N  
ATOM   5240  CA  ALA A 350       6.705 -15.364 -32.870  1.00  0.69           C  
ATOM   5241  C   ALA A 350       8.068 -15.994 -33.023  1.00  0.69           C  
ATOM   5242  O   ALA A 350       8.703 -15.877 -34.073  1.00  0.69           O  
ATOM   5243  CB  ALA A 350       6.870 -14.065 -32.099  1.00  0.69           C  
ATOM   5244  H   ALA A 350       5.366 -15.964 -31.314  1.00  0.69           H  
ATOM   5245  HA  ALA A 350       6.293 -15.166 -33.858  1.00  0.69           H  
ATOM   5246 1HB  ALA A 350       7.535 -13.395 -32.639  1.00  0.69           H  
ATOM   5247 2HB  ALA A 350       5.944 -13.591 -31.957  1.00  0.69           H  
ATOM   5248 3HB  ALA A 350       7.295 -14.285 -31.121  1.00  0.69           H  
ATOM   5249  N   ALA A 351       8.541 -16.674 -31.974  1.00  0.68           N  
ATOM   5250  CA  ALA A 351       9.832 -17.332 -32.056  1.00  0.68           C  
ATOM   5251  C   ALA A 351       9.819 -18.407 -33.136  1.00  0.68           C  
ATOM   5252  O   ALA A 351      10.772 -18.547 -33.904  1.00  0.68           O  
ATOM   5253  CB  ALA A 351      10.193 -17.935 -30.709  1.00  0.68           C  
ATOM   5254  H   ALA A 351       8.008 -16.716 -31.101  1.00  0.68           H  
ATOM   5255  HA  ALA A 351      10.582 -16.593 -32.329  1.00  0.68           H  
ATOM   5256 1HB  ALA A 351      11.171 -18.409 -30.771  1.00  0.68           H  
ATOM   5257 2HB  ALA A 351      10.213 -17.150 -29.953  1.00  0.68           H  
ATOM   5258 3HB  ALA A 351       9.451 -18.678 -30.433  1.00  0.68           H  
ATOM   5259  N   TRP A 352       8.714 -19.153 -33.226  1.00  0.69           N  
ATOM   5260  CA  TRP A 352       8.601 -20.187 -34.241  1.00  0.69           C  
ATOM   5261  C   TRP A 352       8.592 -19.597 -35.644  1.00  0.69           C  
ATOM   5262  O   TRP A 352       9.387 -19.979 -36.500  1.00  0.69           O  
ATOM   5263  CB  TRP A 352       7.327 -21.012 -34.088  1.00  0.69           C  
ATOM   5264  CG  TRP A 352       7.270 -22.106 -35.105  1.00  0.69           C  
ATOM   5265  CD1 TRP A 352       6.694 -22.068 -36.338  1.00  0.69           C  
ATOM   5266  CD2 TRP A 352       7.816 -23.433 -34.961  1.00  0.69           C  
ATOM   5267  NE1 TRP A 352       6.858 -23.279 -36.972  1.00  0.69           N  
ATOM   5268  CE2 TRP A 352       7.549 -24.118 -36.145  1.00  0.69           C  
ATOM   5269  CE3 TRP A 352       8.499 -24.086 -33.936  1.00  0.69           C  
ATOM   5270  CZ2 TRP A 352       7.951 -25.421 -36.334  1.00  0.69           C  
ATOM   5271  CZ3 TRP A 352       8.892 -25.403 -34.128  1.00  0.69           C  
ATOM   5272  CH2 TRP A 352       8.623 -26.049 -35.303  1.00  0.69           C  
ATOM   5273  H   TRP A 352       7.955 -19.016 -32.556  1.00  0.69           H  
ATOM   5274  HA  TRP A 352       9.461 -20.849 -34.150  1.00  0.69           H  
ATOM   5275 1HB  TRP A 352       7.282 -21.441 -33.087  1.00  0.69           H  
ATOM   5276 2HB  TRP A 352       6.457 -20.376 -34.215  1.00  0.69           H  
ATOM   5277  HD1 TRP A 352       6.185 -21.212 -36.751  1.00  0.69           H  
ATOM   5278  HE1 TRP A 352       6.520 -23.524 -37.895  1.00  0.69           H  
ATOM   5279  HE3 TRP A 352       8.716 -23.570 -33.002  1.00  0.69           H  
ATOM   5280  HZ2 TRP A 352       7.751 -25.957 -37.237  1.00  0.69           H  
ATOM   5281  HZ3 TRP A 352       9.424 -25.911 -33.321  1.00  0.69           H  
ATOM   5282  HH2 TRP A 352       8.942 -27.085 -35.433  1.00  0.69           H  
ATOM   5283  N   ILE A 353       7.704 -18.636 -35.867  1.00  0.70           N  
ATOM   5284  CA  ILE A 353       7.484 -18.046 -37.181  1.00  0.70           C  
ATOM   5285  C   ILE A 353       8.729 -17.376 -37.722  1.00  0.70           C  
ATOM   5286  O   ILE A 353       9.099 -17.566 -38.877  1.00  0.70           O  
ATOM   5287  CB  ILE A 353       6.326 -17.034 -37.110  1.00  0.70           C  
ATOM   5288  CG1 ILE A 353       5.039 -17.774 -36.776  1.00  0.70           C  
ATOM   5289  CG2 ILE A 353       6.179 -16.261 -38.412  1.00  0.70           C  
ATOM   5290  CD1 ILE A 353       4.653 -18.771 -37.804  1.00  0.70           C  
ATOM   5291  H   ILE A 353       7.124 -18.330 -35.091  1.00  0.70           H  
ATOM   5292  HA  ILE A 353       7.202 -18.845 -37.863  1.00  0.70           H  
ATOM   5293  HB  ILE A 353       6.522 -16.332 -36.294  1.00  0.70           H  
ATOM   5294 1HG1 ILE A 353       5.170 -18.306 -35.854  1.00  0.70           H  
ATOM   5295 2HG1 ILE A 353       4.240 -17.055 -36.648  1.00  0.70           H  
ATOM   5296 1HG2 ILE A 353       5.369 -15.558 -38.313  1.00  0.70           H  
ATOM   5297 2HG2 ILE A 353       7.099 -15.719 -38.632  1.00  0.70           H  
ATOM   5298 3HG2 ILE A 353       5.963 -16.949 -39.215  1.00  0.70           H  
ATOM   5299 1HD1 ILE A 353       3.735 -19.271 -37.507  1.00  0.70           H  
ATOM   5300 2HD1 ILE A 353       4.508 -18.264 -38.735  1.00  0.70           H  
ATOM   5301 3HD1 ILE A 353       5.440 -19.497 -37.915  1.00  0.70           H  
ATOM   5302  N   ARG A 354       9.448 -16.670 -36.860  1.00  0.73           N  
ATOM   5303  CA  ARG A 354      10.659 -15.982 -37.272  1.00  0.73           C  
ATOM   5304  C   ARG A 354      11.811 -16.960 -37.532  1.00  0.73           C  
ATOM   5305  O   ARG A 354      12.850 -16.574 -38.073  1.00  0.73           O  
ATOM   5306  CB  ARG A 354      11.057 -14.980 -36.208  1.00  0.73           C  
ATOM   5307  CG  ARG A 354      10.067 -13.828 -36.042  1.00  0.73           C  
ATOM   5308  CD  ARG A 354      10.415 -12.956 -34.897  1.00  0.73           C  
ATOM   5309  NE  ARG A 354      10.325 -13.661 -33.628  1.00  0.73           N  
ATOM   5310  CZ  ARG A 354      10.711 -13.146 -32.436  1.00  0.73           C  
ATOM   5311  NH1 ARG A 354      11.195 -11.930 -32.380  1.00  0.73           N  
ATOM   5312  NH2 ARG A 354      10.605 -13.851 -31.324  1.00  0.73           N  
ATOM   5313  H   ARG A 354       9.133 -16.555 -35.895  1.00  0.73           H  
ATOM   5314  HA  ARG A 354      10.448 -15.444 -38.196  1.00  0.73           H  
ATOM   5315 1HB  ARG A 354      11.136 -15.494 -35.245  1.00  0.73           H  
ATOM   5316 2HB  ARG A 354      12.034 -14.558 -36.438  1.00  0.73           H  
ATOM   5317 1HG  ARG A 354      10.071 -13.219 -36.942  1.00  0.73           H  
ATOM   5318 2HG  ARG A 354       9.066 -14.226 -35.886  1.00  0.73           H  
ATOM   5319 1HD  ARG A 354      11.424 -12.564 -35.008  1.00  0.73           H  
ATOM   5320 2HD  ARG A 354       9.706 -12.134 -34.872  1.00  0.73           H  
ATOM   5321  HE  ARG A 354       9.941 -14.615 -33.648  1.00  0.73           H  
ATOM   5322 1HH1 ARG A 354      11.260 -11.361 -33.237  1.00  0.73           H  
ATOM   5323 2HH1 ARG A 354      11.483 -11.536 -31.500  1.00  0.73           H  
ATOM   5324 1HH2 ARG A 354      10.230 -14.790 -31.348  1.00  0.73           H  
ATOM   5325 2HH2 ARG A 354      10.896 -13.450 -30.447  1.00  0.73           H  
ATOM   5326  N   GLY A 355      11.643 -18.222 -37.115  1.00  0.76           N  
ATOM   5327  CA  GLY A 355      12.631 -19.258 -37.309  1.00  0.76           C  
ATOM   5328  C   GLY A 355      12.384 -20.019 -38.614  1.00  0.76           C  
ATOM   5329  O   GLY A 355      13.151 -20.920 -38.960  1.00  0.76           O  
ATOM   5330  H   GLY A 355      10.770 -18.511 -36.688  1.00  0.76           H  
ATOM   5331 1HA  GLY A 355      13.629 -18.823 -37.311  1.00  0.76           H  
ATOM   5332 2HA  GLY A 355      12.579 -19.951 -36.471  1.00  0.76           H  
ATOM   5333  N   LEU A 356      11.318 -19.667 -39.343  1.00  0.80           N  
ATOM   5334  CA  LEU A 356      11.017 -20.348 -40.593  1.00  0.80           C  
ATOM   5335  C   LEU A 356      11.828 -19.667 -41.686  1.00  0.80           C  
ATOM   5336  O   LEU A 356      11.933 -18.442 -41.713  1.00  0.80           O  
ATOM   5337  CB  LEU A 356       9.504 -20.328 -40.861  1.00  0.80           C  
ATOM   5338  CG  LEU A 356       8.635 -21.106 -39.831  1.00  0.80           C  
ATOM   5339  CD1 LEU A 356       7.148 -20.896 -40.116  1.00  0.80           C  
ATOM   5340  CD2 LEU A 356       8.983 -22.578 -39.926  1.00  0.80           C  
ATOM   5341  H   LEU A 356      10.698 -18.916 -39.035  1.00  0.80           H  
ATOM   5342  HA  LEU A 356      11.335 -21.387 -40.520  1.00  0.80           H  
ATOM   5343 1HB  LEU A 356       9.187 -19.304 -40.827  1.00  0.80           H  
ATOM   5344 2HB  LEU A 356       9.307 -20.725 -41.853  1.00  0.80           H  
ATOM   5345  HG  LEU A 356       8.845 -20.746 -38.824  1.00  0.80           H  
ATOM   5346 1HD1 LEU A 356       6.557 -21.456 -39.394  1.00  0.80           H  
ATOM   5347 2HD1 LEU A 356       6.909 -19.853 -40.032  1.00  0.80           H  
ATOM   5348 3HD1 LEU A 356       6.922 -21.241 -41.110  1.00  0.80           H  
ATOM   5349 1HD2 LEU A 356       8.397 -23.150 -39.217  1.00  0.80           H  
ATOM   5350 2HD2 LEU A 356       8.774 -22.944 -40.934  1.00  0.80           H  
ATOM   5351 3HD2 LEU A 356      10.042 -22.723 -39.709  1.00  0.80           H  
ATOM   5352  N   THR A 357      12.403 -20.457 -42.590  1.00  0.84           N  
ATOM   5353  CA  THR A 357      13.277 -19.900 -43.623  1.00  0.84           C  
ATOM   5354  C   THR A 357      12.832 -20.146 -45.064  1.00  0.84           C  
ATOM   5355  O   THR A 357      13.614 -19.962 -45.994  1.00  0.84           O  
ATOM   5356  CB  THR A 357      14.699 -20.458 -43.436  1.00  0.84           C  
ATOM   5357  OG1 THR A 357      14.671 -21.890 -43.542  1.00  0.84           O  
ATOM   5358  CG2 THR A 357      15.226 -20.068 -42.052  1.00  0.84           C  
ATOM   5359  H   THR A 357      12.271 -21.459 -42.533  1.00  0.84           H  
ATOM   5360  HA  THR A 357      13.320 -18.820 -43.478  1.00  0.84           H  
ATOM   5361  HB  THR A 357      15.356 -20.049 -44.201  1.00  0.84           H  
ATOM   5362  HG1 THR A 357      14.398 -22.137 -44.429  1.00  0.84           H  
ATOM   5363 1HG2 THR A 357      16.229 -20.464 -41.918  1.00  0.84           H  
ATOM   5364 2HG2 THR A 357      15.245 -18.980 -41.964  1.00  0.84           H  
ATOM   5365 3HG2 THR A 357      14.572 -20.476 -41.281  1.00  0.84           H  
ATOM   5366  N   ASP A 358      11.601 -20.597 -45.256  1.00  0.86           N  
ATOM   5367  CA  ASP A 358      11.116 -20.890 -46.601  1.00  0.86           C  
ATOM   5368  C   ASP A 358      10.716 -19.605 -47.348  1.00  0.86           C  
ATOM   5369  O   ASP A 358       9.746 -18.957 -46.964  1.00  0.86           O  
ATOM   5370  CB  ASP A 358       9.947 -21.858 -46.546  1.00  0.86           C  
ATOM   5371  CG  ASP A 358       9.430 -22.309 -47.945  1.00  0.86           C  
ATOM   5372  OD1 ASP A 358       9.348 -21.496 -48.865  1.00  0.86           O  
ATOM   5373  OD2 ASP A 358       9.122 -23.469 -48.073  1.00  0.86           O  
ATOM   5374  H   ASP A 358      10.992 -20.721 -44.460  1.00  0.86           H  
ATOM   5375  HA  ASP A 358      11.922 -21.403 -47.109  1.00  0.86           H  
ATOM   5376 1HB  ASP A 358      10.234 -22.745 -45.980  1.00  0.86           H  
ATOM   5377 2HB  ASP A 358       9.144 -21.378 -46.006  1.00  0.86           H  
ATOM   5378  N   PRO A 359      11.403 -19.232 -48.442  1.00  0.86           N  
ATOM   5379  CA  PRO A 359      11.239 -17.982 -49.159  1.00  0.86           C  
ATOM   5380  C   PRO A 359       9.869 -17.784 -49.807  1.00  0.86           C  
ATOM   5381  O   PRO A 359       9.504 -16.638 -50.116  1.00  0.86           O  
ATOM   5382  CB  PRO A 359      12.341 -18.057 -50.227  1.00  0.86           C  
ATOM   5383  CG  PRO A 359      12.587 -19.533 -50.423  1.00  0.86           C  
ATOM   5384  CD  PRO A 359      12.362 -20.153 -49.071  1.00  0.86           C  
ATOM   5385  HA  PRO A 359      11.448 -17.164 -48.457  1.00  0.86           H  
ATOM   5386 1HB  PRO A 359      12.006 -17.555 -51.148  1.00  0.86           H  
ATOM   5387 2HB  PRO A 359      13.233 -17.520 -49.874  1.00  0.86           H  
ATOM   5388 1HG  PRO A 359      11.900 -19.938 -51.181  1.00  0.86           H  
ATOM   5389 2HG  PRO A 359      13.605 -19.702 -50.790  1.00  0.86           H  
ATOM   5390 1HD  PRO A 359      11.902 -21.140 -49.239  1.00  0.86           H  
ATOM   5391 2HD  PRO A 359      13.293 -20.201 -48.493  1.00  0.86           H  
ATOM   5392  N   SER A 360       9.084 -18.868 -49.997  1.00  0.85           N  
ATOM   5393  CA  SER A 360       7.769 -18.750 -50.645  1.00  0.85           C  
ATOM   5394  C   SER A 360       6.799 -17.887 -49.835  1.00  0.85           C  
ATOM   5395  O   SER A 360       5.738 -17.477 -50.324  1.00  0.85           O  
ATOM   5396  CB  SER A 360       7.158 -20.122 -50.876  1.00  0.85           C  
ATOM   5397  OG  SER A 360       6.849 -20.753 -49.672  1.00  0.85           O  
ATOM   5398  H   SER A 360       9.373 -19.801 -49.672  1.00  0.85           H  
ATOM   5399  HA  SER A 360       7.914 -18.276 -51.613  1.00  0.85           H  
ATOM   5400 1HB  SER A 360       6.253 -20.018 -51.474  1.00  0.85           H  
ATOM   5401 2HB  SER A 360       7.856 -20.742 -51.439  1.00  0.85           H  
ATOM   5402  HG  SER A 360       7.711 -21.075 -49.322  1.00  0.85           H  
ATOM   5403  N   VAL A 361       7.156 -17.640 -48.583  1.00  0.82           N  
ATOM   5404  CA  VAL A 361       6.389 -16.834 -47.675  1.00  0.82           C  
ATOM   5405  C   VAL A 361       7.242 -15.743 -47.040  1.00  0.82           C  
ATOM   5406  O   VAL A 361       6.940 -15.294 -45.939  1.00  0.82           O  
ATOM   5407  CB  VAL A 361       5.817 -17.730 -46.607  1.00  0.82           C  
ATOM   5408  CG1 VAL A 361       4.784 -18.690 -47.164  1.00  0.82           C  
ATOM   5409  CG2 VAL A 361       6.909 -18.464 -46.118  1.00  0.82           C  
ATOM   5410  H   VAL A 361       8.034 -18.041 -48.231  1.00  0.82           H  
ATOM   5411  HA  VAL A 361       5.572 -16.364 -48.221  1.00  0.82           H  
ATOM   5412  HB  VAL A 361       5.378 -17.141 -45.826  1.00  0.82           H  
ATOM   5413 1HG1 VAL A 361       4.420 -19.333 -46.384  1.00  0.82           H  
ATOM   5414 2HG1 VAL A 361       3.970 -18.118 -47.566  1.00  0.82           H  
ATOM   5415 3HG1 VAL A 361       5.226 -19.304 -47.947  1.00  0.82           H  
ATOM   5416 1HG2 VAL A 361       6.582 -19.087 -45.356  1.00  0.82           H  
ATOM   5417 2HG2 VAL A 361       7.328 -19.050 -46.930  1.00  0.82           H  
ATOM   5418 3HG2 VAL A 361       7.657 -17.787 -45.757  1.00  0.82           H  
ATOM   5419  N   THR A 362       8.297 -15.282 -47.720  1.00  0.79           N  
ATOM   5420  CA  THR A 362       9.160 -14.262 -47.111  1.00  0.79           C  
ATOM   5421  C   THR A 362       8.350 -13.105 -46.504  1.00  0.79           C  
ATOM   5422  O   THR A 362       8.522 -12.754 -45.326  1.00  0.79           O  
ATOM   5423  CB  THR A 362      10.124 -13.651 -48.152  1.00  0.79           C  
ATOM   5424  OG1 THR A 362      10.938 -14.672 -48.732  1.00  0.79           O  
ATOM   5425  CG2 THR A 362      11.012 -12.620 -47.486  1.00  0.79           C  
ATOM   5426  H   THR A 362       8.533 -15.668 -48.637  1.00  0.79           H  
ATOM   5427  HA  THR A 362       9.741 -14.730 -46.316  1.00  0.79           H  
ATOM   5428  HB  THR A 362       9.551 -13.170 -48.939  1.00  0.79           H  
ATOM   5429  HG1 THR A 362      10.380 -15.240 -49.315  1.00  0.79           H  
ATOM   5430 1HG2 THR A 362      11.683 -12.188 -48.226  1.00  0.79           H  
ATOM   5431 2HG2 THR A 362      10.393 -11.834 -47.053  1.00  0.79           H  
ATOM   5432 3HG2 THR A 362      11.595 -13.099 -46.701  1.00  0.79           H  
ATOM   5433  N   THR A 363       7.450 -12.518 -47.304  1.00  0.76           N  
ATOM   5434  CA  THR A 363       6.647 -11.398 -46.820  1.00  0.76           C  
ATOM   5435  C   THR A 363       5.736 -11.825 -45.686  1.00  0.76           C  
ATOM   5436  O   THR A 363       5.642 -11.158 -44.663  1.00  0.76           O  
ATOM   5437  CB  THR A 363       5.768 -10.798 -47.936  1.00  0.76           C  
ATOM   5438  OG1 THR A 363       6.597 -10.278 -48.986  1.00  0.76           O  
ATOM   5439  CG2 THR A 363       4.884  -9.685 -47.369  1.00  0.76           C  
ATOM   5440  H   THR A 363       7.345 -12.851 -48.253  1.00  0.76           H  
ATOM   5441  HA  THR A 363       7.318 -10.624 -46.444  1.00  0.76           H  
ATOM   5442  HB  THR A 363       5.127 -11.576 -48.349  1.00  0.76           H  
ATOM   5443  HG1 THR A 363       6.042  -9.852 -49.648  1.00  0.76           H  
ATOM   5444 1HG2 THR A 363       4.260  -9.276 -48.162  1.00  0.76           H  
ATOM   5445 2HG2 THR A 363       4.247 -10.093 -46.581  1.00  0.76           H  
ATOM   5446 3HG2 THR A 363       5.508  -8.896 -46.955  1.00  0.76           H  
ATOM   5447  N   LEU A 364       5.069 -12.945 -45.862  1.00  0.73           N  
ATOM   5448  CA  LEU A 364       4.105 -13.430 -44.891  1.00  0.73           C  
ATOM   5449  C   LEU A 364       4.723 -13.764 -43.532  1.00  0.73           C  
ATOM   5450  O   LEU A 364       4.184 -13.377 -42.491  1.00  0.73           O  
ATOM   5451  CB  LEU A 364       3.404 -14.620 -45.490  1.00  0.73           C  
ATOM   5452  CG  LEU A 364       2.425 -15.281 -44.656  1.00  0.73           C  
ATOM   5453  CD1 LEU A 364       1.338 -14.346 -44.266  1.00  0.73           C  
ATOM   5454  CD2 LEU A 364       1.895 -16.367 -45.435  1.00  0.73           C  
ATOM   5455  H   LEU A 364       5.227 -13.477 -46.705  1.00  0.73           H  
ATOM   5456  HA  LEU A 364       3.370 -12.642 -44.737  1.00  0.73           H  
ATOM   5457 1HB  LEU A 364       2.901 -14.301 -46.397  1.00  0.73           H  
ATOM   5458 2HB  LEU A 364       4.146 -15.342 -45.759  1.00  0.73           H  
ATOM   5459  HG  LEU A 364       2.894 -15.639 -43.755  1.00  0.73           H  
ATOM   5460 1HD1 LEU A 364       0.614 -14.877 -43.653  1.00  0.73           H  
ATOM   5461 2HD1 LEU A 364       1.776 -13.530 -43.701  1.00  0.73           H  
ATOM   5462 3HD1 LEU A 364       0.845 -13.958 -45.156  1.00  0.73           H  
ATOM   5463 1HD2 LEU A 364       1.166 -16.884 -44.855  1.00  0.73           H  
ATOM   5464 2HD2 LEU A 364       1.448 -15.944 -46.316  1.00  0.73           H  
ATOM   5465 3HD2 LEU A 364       2.678 -17.037 -45.725  1.00  0.73           H  
ATOM   5466  N   LEU A 365       5.854 -14.466 -43.525  1.00  0.72           N  
ATOM   5467  CA  LEU A 365       6.532 -14.774 -42.272  1.00  0.72           C  
ATOM   5468  C   LEU A 365       6.961 -13.480 -41.606  1.00  0.72           C  
ATOM   5469  O   LEU A 365       6.869 -13.343 -40.386  1.00  0.72           O  
ATOM   5470  CB  LEU A 365       7.777 -15.630 -42.504  1.00  0.72           C  
ATOM   5471  CG  LEU A 365       7.535 -17.030 -42.930  1.00  0.72           C  
ATOM   5472  CD1 LEU A 365       8.863 -17.690 -43.310  1.00  0.72           C  
ATOM   5473  CD2 LEU A 365       6.895 -17.754 -41.818  1.00  0.72           C  
ATOM   5474  H   LEU A 365       6.252 -14.776 -44.403  1.00  0.72           H  
ATOM   5475  HA  LEU A 365       5.844 -15.305 -41.614  1.00  0.72           H  
ATOM   5476 1HB  LEU A 365       8.378 -15.153 -43.283  1.00  0.72           H  
ATOM   5477 2HB  LEU A 365       8.363 -15.657 -41.583  1.00  0.72           H  
ATOM   5478  HG  LEU A 365       6.879 -17.034 -43.778  1.00  0.72           H  
ATOM   5479 1HD1 LEU A 365       8.689 -18.720 -43.618  1.00  0.72           H  
ATOM   5480 2HD1 LEU A 365       9.322 -17.140 -44.133  1.00  0.72           H  
ATOM   5481 3HD1 LEU A 365       9.529 -17.673 -42.456  1.00  0.72           H  
ATOM   5482 1HD2 LEU A 365       6.709 -18.775 -42.121  1.00  0.72           H  
ATOM   5483 2HD2 LEU A 365       7.551 -17.735 -40.954  1.00  0.72           H  
ATOM   5484 3HD2 LEU A 365       5.964 -17.269 -41.568  1.00  0.72           H  
ATOM   5485  N   THR A 366       7.402 -12.502 -42.410  1.00  0.71           N  
ATOM   5486  CA  THR A 366       7.801 -11.219 -41.864  1.00  0.71           C  
ATOM   5487  C   THR A 366       6.603 -10.525 -41.220  1.00  0.71           C  
ATOM   5488  O   THR A 366       6.683 -10.096 -40.070  1.00  0.71           O  
ATOM   5489  CB  THR A 366       8.411 -10.320 -42.960  1.00  0.71           C  
ATOM   5490  OG1 THR A 366       9.588 -10.951 -43.501  1.00  0.71           O  
ATOM   5491  CG2 THR A 366       8.757  -8.965 -42.388  1.00  0.71           C  
ATOM   5492  H   THR A 366       7.494 -12.651 -43.417  1.00  0.71           H  
ATOM   5493  HA  THR A 366       8.551 -11.381 -41.095  1.00  0.71           H  
ATOM   5494  HB  THR A 366       7.698 -10.183 -43.760  1.00  0.71           H  
ATOM   5495  HG1 THR A 366       9.309 -11.732 -44.040  1.00  0.71           H  
ATOM   5496 1HG2 THR A 366       9.182  -8.334 -43.168  1.00  0.71           H  
ATOM   5497 2HG2 THR A 366       7.848  -8.514 -42.011  1.00  0.71           H  
ATOM   5498 3HG2 THR A 366       9.478  -9.076 -41.580  1.00  0.71           H  
ATOM   5499  N   VAL A 367       5.466 -10.492 -41.922  1.00  0.72           N  
ATOM   5500  CA  VAL A 367       4.269  -9.841 -41.406  1.00  0.72           C  
ATOM   5501  C   VAL A 367       3.745 -10.519 -40.150  1.00  0.72           C  
ATOM   5502  O   VAL A 367       3.431  -9.841 -39.168  1.00  0.72           O  
ATOM   5503  CB  VAL A 367       3.173  -9.798 -42.485  1.00  0.72           C  
ATOM   5504  CG1 VAL A 367       1.870  -9.321 -41.886  1.00  0.72           C  
ATOM   5505  CG2 VAL A 367       3.598  -8.835 -43.591  1.00  0.72           C  
ATOM   5506  H   VAL A 367       5.458 -10.883 -42.860  1.00  0.72           H  
ATOM   5507  HA  VAL A 367       4.525  -8.812 -41.160  1.00  0.72           H  
ATOM   5508  HB  VAL A 367       3.027 -10.803 -42.890  1.00  0.72           H  
ATOM   5509 1HG1 VAL A 367       1.100  -9.298 -42.654  1.00  0.72           H  
ATOM   5510 2HG1 VAL A 367       1.575  -9.993 -41.100  1.00  0.72           H  
ATOM   5511 3HG1 VAL A 367       2.005  -8.323 -41.474  1.00  0.72           H  
ATOM   5512 1HG2 VAL A 367       2.832  -8.802 -44.362  1.00  0.72           H  
ATOM   5513 2HG2 VAL A 367       3.733  -7.841 -43.166  1.00  0.72           H  
ATOM   5514 3HG2 VAL A 367       4.529  -9.158 -44.024  1.00  0.72           H  
ATOM   5515  N   LEU A 368       3.654 -11.848 -40.149  1.00  0.72           N  
ATOM   5516  CA  LEU A 368       3.182 -12.529 -38.952  1.00  0.72           C  
ATOM   5517  C   LEU A 368       4.171 -12.357 -37.824  1.00  0.72           C  
ATOM   5518  O   LEU A 368       3.770 -12.089 -36.694  1.00  0.72           O  
ATOM   5519  CB  LEU A 368       2.872 -13.996 -39.195  1.00  0.72           C  
ATOM   5520  CG  LEU A 368       2.385 -14.729 -37.933  1.00  0.72           C  
ATOM   5521  CD1 LEU A 368       1.164 -14.055 -37.351  1.00  0.72           C  
ATOM   5522  CD2 LEU A 368       2.023 -16.105 -38.264  1.00  0.72           C  
ATOM   5523  H   LEU A 368       3.915 -12.381 -40.978  1.00  0.72           H  
ATOM   5524  HA  LEU A 368       2.256 -12.059 -38.638  1.00  0.72           H  
ATOM   5525 1HB  LEU A 368       2.125 -14.072 -39.949  1.00  0.72           H  
ATOM   5526 2HB  LEU A 368       3.770 -14.484 -39.566  1.00  0.72           H  
ATOM   5527  HG  LEU A 368       3.177 -14.719 -37.206  1.00  0.72           H  
ATOM   5528 1HD1 LEU A 368       0.844 -14.591 -36.461  1.00  0.72           H  
ATOM   5529 2HD1 LEU A 368       1.397 -13.031 -37.094  1.00  0.72           H  
ATOM   5530 3HD1 LEU A 368       0.380 -14.067 -38.056  1.00  0.72           H  
ATOM   5531 1HD2 LEU A 368       1.697 -16.603 -37.357  1.00  0.72           H  
ATOM   5532 2HD2 LEU A 368       1.215 -16.109 -38.998  1.00  0.72           H  
ATOM   5533 3HD2 LEU A 368       2.879 -16.603 -38.669  1.00  0.72           H  
ATOM   5534  N   GLY A 369       5.463 -12.485 -38.107  1.00  0.73           N  
ATOM   5535  CA  GLY A 369       6.469 -12.287 -37.083  1.00  0.73           C  
ATOM   5536  C   GLY A 369       6.252 -10.915 -36.448  1.00  0.73           C  
ATOM   5537  O   GLY A 369       6.093 -10.815 -35.236  1.00  0.73           O  
ATOM   5538  H   GLY A 369       5.778 -12.717 -39.047  1.00  0.73           H  
ATOM   5539 1HA  GLY A 369       6.398 -13.071 -36.329  1.00  0.73           H  
ATOM   5540 2HA  GLY A 369       7.463 -12.341 -37.530  1.00  0.73           H  
ATOM   5541  N   GLN A 370       6.191  -9.864 -37.276  1.00  0.73           N  
ATOM   5542  CA  GLN A 370       6.009  -8.485 -36.816  1.00  0.73           C  
ATOM   5543  C   GLN A 370       4.687  -8.287 -36.076  1.00  0.73           C  
ATOM   5544  O   GLN A 370       4.614  -7.551 -35.083  1.00  0.73           O  
ATOM   5545  CB  GLN A 370       6.075  -7.530 -38.011  1.00  0.73           C  
ATOM   5546  CG  GLN A 370       7.462  -7.389 -38.620  1.00  0.73           C  
ATOM   5547  CD  GLN A 370       7.454  -6.582 -39.899  1.00  0.73           C  
ATOM   5548  OE1 GLN A 370       6.431  -6.451 -40.583  1.00  0.73           O  
ATOM   5549  NE2 GLN A 370       8.611  -6.033 -40.244  1.00  0.73           N  
ATOM   5550  H   GLN A 370       6.304 -10.021 -38.276  1.00  0.73           H  
ATOM   5551  HA  GLN A 370       6.827  -8.241 -36.140  1.00  0.73           H  
ATOM   5552 1HB  GLN A 370       5.406  -7.891 -38.794  1.00  0.73           H  
ATOM   5553 2HB  GLN A 370       5.730  -6.542 -37.711  1.00  0.73           H  
ATOM   5554 1HG  GLN A 370       8.106  -6.883 -37.900  1.00  0.73           H  
ATOM   5555 2HG  GLN A 370       7.864  -8.373 -38.833  1.00  0.73           H  
ATOM   5556 1HE2 GLN A 370       8.677  -5.488 -41.079  1.00  0.73           H  
ATOM   5557 2HE2 GLN A 370       9.416  -6.167 -39.666  1.00  0.73           H  
ATOM   5558  N   THR A 371       3.633  -8.959 -36.537  1.00  0.73           N  
ATOM   5559  CA  THR A 371       2.347  -8.865 -35.875  1.00  0.73           C  
ATOM   5560  C   THR A 371       2.493  -9.367 -34.448  1.00  0.73           C  
ATOM   5561  O   THR A 371       2.138  -8.675 -33.488  1.00  0.73           O  
ATOM   5562  CB  THR A 371       1.302  -9.720 -36.638  1.00  0.73           C  
ATOM   5563  OG1 THR A 371       1.133  -9.188 -37.961  1.00  0.73           O  
ATOM   5564  CG2 THR A 371      -0.031  -9.805 -35.919  1.00  0.73           C  
ATOM   5565  H   THR A 371       3.718  -9.527 -37.376  1.00  0.73           H  
ATOM   5566  HA  THR A 371       2.024  -7.826 -35.857  1.00  0.73           H  
ATOM   5567  HB  THR A 371       1.688 -10.718 -36.728  1.00  0.73           H  
ATOM   5568  HG1 THR A 371       2.011  -9.195 -38.407  1.00  0.73           H  
ATOM   5569 1HG2 THR A 371      -0.716 -10.435 -36.492  1.00  0.73           H  
ATOM   5570 2HG2 THR A 371       0.128 -10.245 -34.939  1.00  0.73           H  
ATOM   5571 3HG2 THR A 371      -0.458  -8.810 -35.812  1.00  0.73           H  
ATOM   5572  N   LEU A 372       3.088 -10.542 -34.315  1.00  0.74           N  
ATOM   5573  CA  LEU A 372       3.268 -11.186 -33.033  1.00  0.74           C  
ATOM   5574  C   LEU A 372       4.254 -10.392 -32.159  1.00  0.74           C  
ATOM   5575  O   LEU A 372       4.020 -10.209 -30.962  1.00  0.74           O  
ATOM   5576  CB  LEU A 372       3.738 -12.599 -33.312  1.00  0.74           C  
ATOM   5577  CG  LEU A 372       2.716 -13.477 -34.041  1.00  0.74           C  
ATOM   5578  CD1 LEU A 372       3.388 -14.741 -34.424  1.00  0.74           C  
ATOM   5579  CD2 LEU A 372       1.501 -13.754 -33.188  1.00  0.74           C  
ATOM   5580  H   LEU A 372       3.392 -11.037 -35.157  1.00  0.74           H  
ATOM   5581  HA  LEU A 372       2.310 -11.235 -32.528  1.00  0.74           H  
ATOM   5582 1HB  LEU A 372       4.644 -12.558 -33.916  1.00  0.74           H  
ATOM   5583 2HB  LEU A 372       3.952 -13.077 -32.392  1.00  0.74           H  
ATOM   5584  HG  LEU A 372       2.397 -12.965 -34.930  1.00  0.74           H  
ATOM   5585 1HD1 LEU A 372       2.696 -15.367 -34.966  1.00  0.74           H  
ATOM   5586 2HD1 LEU A 372       4.249 -14.520 -35.052  1.00  0.74           H  
ATOM   5587 3HD1 LEU A 372       3.706 -15.240 -33.529  1.00  0.74           H  
ATOM   5588 1HD2 LEU A 372       0.804 -14.365 -33.752  1.00  0.74           H  
ATOM   5589 2HD2 LEU A 372       1.802 -14.291 -32.301  1.00  0.74           H  
ATOM   5590 3HD2 LEU A 372       1.019 -12.815 -32.912  1.00  0.74           H  
ATOM   5591  N   GLU A 373       5.324  -9.852 -32.765  1.00  0.75           N  
ATOM   5592  CA  GLU A 373       6.300  -9.036 -32.036  1.00  0.75           C  
ATOM   5593  C   GLU A 373       5.654  -7.783 -31.474  1.00  0.75           C  
ATOM   5594  O   GLU A 373       6.004  -7.344 -30.379  1.00  0.75           O  
ATOM   5595  CB  GLU A 373       7.492  -8.610 -32.910  1.00  0.75           C  
ATOM   5596  CG  GLU A 373       8.511  -9.701 -33.269  1.00  0.75           C  
ATOM   5597  CD  GLU A 373       9.604  -9.198 -34.245  1.00  0.75           C  
ATOM   5598  OE1 GLU A 373       9.434  -8.137 -34.800  1.00  0.75           O  
ATOM   5599  OE2 GLU A 373      10.618  -9.866 -34.395  1.00  0.75           O  
ATOM   5600  H   GLU A 373       5.479 -10.033 -33.752  1.00  0.75           H  
ATOM   5601  HA  GLU A 373       6.683  -9.626 -31.205  1.00  0.75           H  
ATOM   5602 1HB  GLU A 373       7.114  -8.200 -33.838  1.00  0.75           H  
ATOM   5603 2HB  GLU A 373       8.036  -7.809 -32.408  1.00  0.75           H  
ATOM   5604 1HG  GLU A 373       8.991 -10.034 -32.351  1.00  0.75           H  
ATOM   5605 2HG  GLU A 373       8.002 -10.554 -33.697  1.00  0.75           H  
ATOM   5606  N   SER A 374       4.725  -7.189 -32.223  1.00  0.76           N  
ATOM   5607  CA  SER A 374       4.047  -5.985 -31.777  1.00  0.76           C  
ATOM   5608  C   SER A 374       3.262  -6.296 -30.505  1.00  0.76           C  
ATOM   5609  O   SER A 374       3.253  -5.502 -29.558  1.00  0.76           O  
ATOM   5610  CB  SER A 374       3.155  -5.459 -32.871  1.00  0.76           C  
ATOM   5611  OG  SER A 374       3.912  -5.059 -33.984  1.00  0.76           O  
ATOM   5612  H   SER A 374       4.503  -7.565 -33.147  1.00  0.76           H  
ATOM   5613  HA  SER A 374       4.797  -5.228 -31.548  1.00  0.76           H  
ATOM   5614 1HB  SER A 374       2.452  -6.226 -33.166  1.00  0.76           H  
ATOM   5615 2HB  SER A 374       2.595  -4.613 -32.490  1.00  0.76           H  
ATOM   5616  HG  SER A 374       4.285  -5.893 -34.363  1.00  0.76           H  
ATOM   5617  N   PHE A 375       2.648  -7.483 -30.458  1.00  0.77           N  
ATOM   5618  CA  PHE A 375       1.944  -7.900 -29.252  1.00  0.77           C  
ATOM   5619  C   PHE A 375       2.936  -8.096 -28.127  1.00  0.77           C  
ATOM   5620  O   PHE A 375       2.693  -7.707 -26.987  1.00  0.77           O  
ATOM   5621  CB  PHE A 375       1.176  -9.174 -29.479  1.00  0.77           C  
ATOM   5622  CG  PHE A 375      -0.012  -8.976 -30.229  1.00  0.77           C  
ATOM   5623  CD1 PHE A 375      -0.053  -9.344 -31.531  1.00  0.77           C  
ATOM   5624  CD2 PHE A 375      -1.093  -8.407 -29.669  1.00  0.77           C  
ATOM   5625  CE1 PHE A 375      -1.142  -9.113 -32.271  1.00  0.77           C  
ATOM   5626  CE2 PHE A 375      -2.181  -8.180 -30.403  1.00  0.77           C  
ATOM   5627  CZ  PHE A 375      -2.193  -8.512 -31.701  1.00  0.77           C  
ATOM   5628  H   PHE A 375       2.659  -8.083 -31.288  1.00  0.77           H  
ATOM   5629  HA  PHE A 375       1.246  -7.131 -28.965  1.00  0.77           H  
ATOM   5630 1HB  PHE A 375       1.793  -9.802 -30.056  1.00  0.77           H  
ATOM   5631 2HB  PHE A 375       0.942  -9.669 -28.537  1.00  0.77           H  
ATOM   5632  HD1 PHE A 375       0.805  -9.805 -31.960  1.00  0.77           H  
ATOM   5633  HD2 PHE A 375      -1.061  -8.124 -28.645  1.00  0.77           H  
ATOM   5634  HE1 PHE A 375      -1.172  -9.384 -33.315  1.00  0.77           H  
ATOM   5635  HE2 PHE A 375      -3.025  -7.719 -29.986  1.00  0.77           H  
ATOM   5636  HZ  PHE A 375      -3.041  -8.285 -32.283  1.00  0.77           H  
ATOM   5637  N   VAL A 376       4.111  -8.618 -28.434  1.00  0.79           N  
ATOM   5638  CA  VAL A 376       5.077  -8.759 -27.363  1.00  0.79           C  
ATOM   5639  C   VAL A 376       5.443  -7.364 -26.817  1.00  0.79           C  
ATOM   5640  O   VAL A 376       5.405  -7.137 -25.606  1.00  0.79           O  
ATOM   5641  CB  VAL A 376       6.340  -9.497 -27.853  1.00  0.79           C  
ATOM   5642  CG1 VAL A 376       7.400  -9.466 -26.781  1.00  0.79           C  
ATOM   5643  CG2 VAL A 376       5.987 -10.945 -28.234  1.00  0.79           C  
ATOM   5644  H   VAL A 376       4.303  -8.951 -29.380  1.00  0.79           H  
ATOM   5645  HA  VAL A 376       4.630  -9.339 -26.564  1.00  0.79           H  
ATOM   5646  HB  VAL A 376       6.739  -8.983 -28.716  1.00  0.79           H  
ATOM   5647 1HG1 VAL A 376       8.294  -9.971 -27.141  1.00  0.79           H  
ATOM   5648 2HG1 VAL A 376       7.640  -8.430 -26.541  1.00  0.79           H  
ATOM   5649 3HG1 VAL A 376       7.029  -9.971 -25.890  1.00  0.79           H  
ATOM   5650 1HG2 VAL A 376       6.880 -11.453 -28.592  1.00  0.79           H  
ATOM   5651 2HG2 VAL A 376       5.601 -11.464 -27.373  1.00  0.79           H  
ATOM   5652 3HG2 VAL A 376       5.242 -10.940 -29.011  1.00  0.79           H  
ATOM   5653  N   GLN A 377       5.709  -6.405 -27.712  1.00  0.80           N  
ATOM   5654  CA  GLN A 377       6.097  -5.042 -27.324  1.00  0.80           C  
ATOM   5655  C   GLN A 377       5.034  -4.283 -26.518  1.00  0.80           C  
ATOM   5656  O   GLN A 377       5.370  -3.549 -25.582  1.00  0.80           O  
ATOM   5657  CB  GLN A 377       6.455  -4.212 -28.562  1.00  0.80           C  
ATOM   5658  CG  GLN A 377       7.753  -4.623 -29.248  1.00  0.80           C  
ATOM   5659  CD  GLN A 377       8.020  -3.822 -30.525  1.00  0.80           C  
ATOM   5660  OE1 GLN A 377       7.593  -2.657 -30.658  1.00  0.80           O  
ATOM   5661  NE2 GLN A 377       8.734  -4.440 -31.462  1.00  0.80           N  
ATOM   5662  H   GLN A 377       5.690  -6.651 -28.700  1.00  0.80           H  
ATOM   5663  HA  GLN A 377       6.986  -5.122 -26.702  1.00  0.80           H  
ATOM   5664 1HB  GLN A 377       5.651  -4.298 -29.292  1.00  0.80           H  
ATOM   5665 2HB  GLN A 377       6.533  -3.162 -28.285  1.00  0.80           H  
ATOM   5666 1HG  GLN A 377       8.582  -4.461 -28.561  1.00  0.80           H  
ATOM   5667 2HG  GLN A 377       7.690  -5.679 -29.511  1.00  0.80           H  
ATOM   5668 1HE2 GLN A 377       8.947  -3.981 -32.324  1.00  0.80           H  
ATOM   5669 2HE2 GLN A 377       9.061  -5.374 -31.302  1.00  0.80           H  
ATOM   5670  N   ILE A 378       3.753  -4.485 -26.837  1.00  0.81           N  
ATOM   5671  CA  ILE A 378       2.667  -3.830 -26.101  1.00  0.81           C  
ATOM   5672  C   ILE A 378       2.390  -4.497 -24.751  1.00  0.81           C  
ATOM   5673  O   ILE A 378       1.608  -3.968 -23.948  1.00  0.81           O  
ATOM   5674  CB  ILE A 378       1.360  -3.725 -26.916  1.00  0.81           C  
ATOM   5675  CG1 ILE A 378       0.469  -2.622 -26.322  1.00  0.81           C  
ATOM   5676  CG2 ILE A 378       0.616  -5.018 -26.831  1.00  0.81           C  
ATOM   5677  CD1 ILE A 378      -0.609  -2.121 -27.258  1.00  0.81           C  
ATOM   5678  H   ILE A 378       3.529  -5.079 -27.639  1.00  0.81           H  
ATOM   5679  HA  ILE A 378       2.981  -2.809 -25.897  1.00  0.81           H  
ATOM   5680  HB  ILE A 378       1.580  -3.489 -27.958  1.00  0.81           H  
ATOM   5681 1HG1 ILE A 378      -0.006  -3.025 -25.472  1.00  0.81           H  
ATOM   5682 2HG1 ILE A 378       1.072  -1.814 -25.982  1.00  0.81           H  
ATOM   5683 1HG2 ILE A 378      -0.311  -4.955 -27.389  1.00  0.81           H  
ATOM   5684 2HG2 ILE A 378       1.225  -5.783 -27.232  1.00  0.81           H  
ATOM   5685 3HG2 ILE A 378       0.402  -5.233 -25.795  1.00  0.81           H  
ATOM   5686 1HD1 ILE A 378      -1.206  -1.370 -26.747  1.00  0.81           H  
ATOM   5687 2HD1 ILE A 378      -0.159  -1.679 -28.143  1.00  0.81           H  
ATOM   5688 3HD1 ILE A 378      -1.241  -2.943 -27.558  1.00  0.81           H  
ATOM   5689  N   GLY A 379       2.988  -5.671 -24.511  1.00  0.82           N  
ATOM   5690  CA  GLY A 379       2.770  -6.393 -23.274  1.00  0.82           C  
ATOM   5691  C   GLY A 379       1.757  -7.533 -23.377  1.00  0.82           C  
ATOM   5692  O   GLY A 379       1.226  -7.946 -22.356  1.00  0.82           O  
ATOM   5693  H   GLY A 379       3.653  -6.064 -25.176  1.00  0.82           H  
ATOM   5694 1HA  GLY A 379       3.726  -6.799 -22.942  1.00  0.82           H  
ATOM   5695 2HA  GLY A 379       2.455  -5.694 -22.501  1.00  0.82           H  
ATOM   5696  N   LEU A 380       1.437  -7.990 -24.587  1.00  0.82           N  
ATOM   5697  CA  LEU A 380       0.494  -9.090 -24.836  1.00  0.82           C  
ATOM   5698  C   LEU A 380       1.126 -10.366 -25.380  1.00  0.82           C  
ATOM   5699  O   LEU A 380       0.441 -11.242 -25.910  1.00  0.82           O  
ATOM   5700  CB  LEU A 380      -0.599  -8.655 -25.788  1.00  0.82           C  
ATOM   5701  CG  LEU A 380      -1.568  -7.647 -25.268  1.00  0.82           C  
ATOM   5702  CD1 LEU A 380      -2.489  -7.280 -26.351  1.00  0.82           C  
ATOM   5703  CD2 LEU A 380      -2.308  -8.252 -24.124  1.00  0.82           C  
ATOM   5704  H   LEU A 380       1.898  -7.594 -25.401  1.00  0.82           H  
ATOM   5705  HA  LEU A 380       0.022  -9.339 -23.888  1.00  0.82           H  
ATOM   5706 1HB  LEU A 380      -0.110  -8.208 -26.644  1.00  0.82           H  
ATOM   5707 2HB  LEU A 380      -1.145  -9.525 -26.119  1.00  0.82           H  
ATOM   5708  HG  LEU A 380      -1.064  -6.755 -24.923  1.00  0.82           H  
ATOM   5709 1HD1 LEU A 380      -3.213  -6.610 -25.975  1.00  0.82           H  
ATOM   5710 2HD1 LEU A 380      -1.951  -6.817 -27.165  1.00  0.82           H  
ATOM   5711 3HD1 LEU A 380      -2.978  -8.161 -26.697  1.00  0.82           H  
ATOM   5712 1HD2 LEU A 380      -3.029  -7.542 -23.765  1.00  0.82           H  
ATOM   5713 2HD2 LEU A 380      -2.810  -9.118 -24.411  1.00  0.82           H  
ATOM   5714 3HD2 LEU A 380      -1.604  -8.509 -23.335  1.00  0.82           H  
ATOM   5715  N   GLY A 381       2.429 -10.511 -25.200  1.00  0.81           N  
ATOM   5716  CA  GLY A 381       3.171 -11.685 -25.673  1.00  0.81           C  
ATOM   5717  C   GLY A 381       2.706 -13.000 -25.030  1.00  0.81           C  
ATOM   5718  O   GLY A 381       3.054 -14.093 -25.487  1.00  0.81           O  
ATOM   5719  H   GLY A 381       2.933  -9.763 -24.743  1.00  0.81           H  
ATOM   5720 1HA  GLY A 381       3.084 -11.749 -26.757  1.00  0.81           H  
ATOM   5721 2HA  GLY A 381       4.226 -11.537 -25.451  1.00  0.81           H  
ATOM   5722  N   TYR A 382       1.946 -12.892 -23.945  1.00  0.79           N  
ATOM   5723  CA  TYR A 382       1.424 -14.035 -23.218  1.00  0.79           C  
ATOM   5724  C   TYR A 382       0.070 -14.552 -23.717  1.00  0.79           C  
ATOM   5725  O   TYR A 382      -0.432 -15.580 -23.235  1.00  0.79           O  
ATOM   5726  CB  TYR A 382       1.270 -13.674 -21.778  1.00  0.79           C  
ATOM   5727  CG  TYR A 382       0.330 -12.594 -21.532  1.00  0.79           C  
ATOM   5728  CD1 TYR A 382      -0.998 -12.896 -21.425  1.00  0.79           C  
ATOM   5729  CD2 TYR A 382       0.768 -11.308 -21.376  1.00  0.79           C  
ATOM   5730  CE1 TYR A 382      -1.884 -11.917 -21.168  1.00  0.79           C  
ATOM   5731  CE2 TYR A 382      -0.142 -10.331 -21.097  1.00  0.79           C  
ATOM   5732  CZ  TYR A 382      -1.446 -10.630 -21.001  1.00  0.79           C  
ATOM   5733  OH  TYR A 382      -2.338  -9.655 -20.719  1.00  0.79           O  
ATOM   5734  H   TYR A 382       1.715 -11.967 -23.614  1.00  0.79           H  
ATOM   5735  HA  TYR A 382       2.145 -14.847 -23.305  1.00  0.79           H  
ATOM   5736 1HB  TYR A 382       0.894 -14.538 -21.268  1.00  0.79           H  
ATOM   5737 2HB  TYR A 382       2.234 -13.404 -21.347  1.00  0.79           H  
ATOM   5738  HD1 TYR A 382      -1.337 -13.924 -21.543  1.00  0.79           H  
ATOM   5739  HD2 TYR A 382       1.831 -11.072 -21.445  1.00  0.79           H  
ATOM   5740  HE1 TYR A 382      -2.939 -12.152 -21.079  1.00  0.79           H  
ATOM   5741  HE2 TYR A 382       0.170  -9.320 -20.935  1.00  0.79           H  
ATOM   5742  HH  TYR A 382      -3.225 -10.067 -20.599  1.00  0.79           H  
ATOM   5743  N   LEU A 383      -0.565 -13.832 -24.642  1.00  0.78           N  
ATOM   5744  CA  LEU A 383      -1.868 -14.286 -25.107  1.00  0.78           C  
ATOM   5745  C   LEU A 383      -1.653 -15.431 -26.061  1.00  0.78           C  
ATOM   5746  O   LEU A 383      -0.635 -15.465 -26.744  1.00  0.78           O  
ATOM   5747  CB  LEU A 383      -2.628 -13.211 -25.902  1.00  0.78           C  
ATOM   5748  CG  LEU A 383      -3.023 -11.912 -25.226  1.00  0.78           C  
ATOM   5749  CD1 LEU A 383      -3.666 -11.016 -26.284  1.00  0.78           C  
ATOM   5750  CD2 LEU A 383      -3.989 -12.178 -24.127  1.00  0.78           C  
ATOM   5751  H   LEU A 383      -0.148 -12.985 -25.032  1.00  0.78           H  
ATOM   5752  HA  LEU A 383      -2.461 -14.628 -24.259  1.00  0.78           H  
ATOM   5753 1HB  LEU A 383      -2.027 -12.948 -26.744  1.00  0.78           H  
ATOM   5754 2HB  LEU A 383      -3.540 -13.669 -26.285  1.00  0.78           H  
ATOM   5755  HG  LEU A 383      -2.136 -11.418 -24.821  1.00  0.78           H  
ATOM   5756 1HD1 LEU A 383      -3.982 -10.091 -25.860  1.00  0.78           H  
ATOM   5757 2HD1 LEU A 383      -2.952 -10.827 -27.087  1.00  0.78           H  
ATOM   5758 3HD1 LEU A 383      -4.520 -11.499 -26.680  1.00  0.78           H  
ATOM   5759 1HD2 LEU A 383      -4.280 -11.237 -23.649  1.00  0.78           H  
ATOM   5760 2HD2 LEU A 383      -4.863 -12.657 -24.539  1.00  0.78           H  
ATOM   5761 3HD2 LEU A 383      -3.526 -12.827 -23.396  1.00  0.78           H  
ATOM   5762  N   SER A 384      -2.582 -16.375 -26.105  1.00  0.77           N  
ATOM   5763  CA  SER A 384      -2.532 -17.423 -27.121  1.00  0.77           C  
ATOM   5764  C   SER A 384      -3.433 -16.996 -28.255  1.00  0.77           C  
ATOM   5765  O   SER A 384      -4.352 -16.205 -28.045  1.00  0.77           O  
ATOM   5766  CB  SER A 384      -2.972 -18.750 -26.552  1.00  0.77           C  
ATOM   5767  OG  SER A 384      -4.300 -18.683 -26.123  1.00  0.77           O  
ATOM   5768  H   SER A 384      -3.363 -16.338 -25.466  1.00  0.77           H  
ATOM   5769  HA  SER A 384      -1.523 -17.519 -27.514  1.00  0.77           H  
ATOM   5770 1HB  SER A 384      -2.888 -19.509 -27.335  1.00  0.77           H  
ATOM   5771 2HB  SER A 384      -2.323 -19.054 -25.734  1.00  0.77           H  
ATOM   5772  HG  SER A 384      -4.709 -19.551 -26.370  1.00  0.77           H  
ATOM   5773  N   LEU A 385      -3.267 -17.559 -29.442  1.00  0.78           N  
ATOM   5774  CA  LEU A 385      -4.125 -17.121 -30.530  1.00  0.78           C  
ATOM   5775  C   LEU A 385      -5.502 -17.745 -30.397  1.00  0.78           C  
ATOM   5776  O   LEU A 385      -6.498 -17.176 -30.850  1.00  0.78           O  
ATOM   5777  CB  LEU A 385      -3.495 -17.464 -31.869  1.00  0.78           C  
ATOM   5778  CG  LEU A 385      -2.511 -16.445 -32.443  1.00  0.78           C  
ATOM   5779  CD1 LEU A 385      -1.333 -16.290 -31.481  1.00  0.78           C  
ATOM   5780  CD2 LEU A 385      -2.059 -16.940 -33.792  1.00  0.78           C  
ATOM   5781  H   LEU A 385      -2.569 -18.288 -29.603  1.00  0.78           H  
ATOM   5782  HA  LEU A 385      -4.229 -16.039 -30.471  1.00  0.78           H  
ATOM   5783 1HB  LEU A 385      -2.925 -18.349 -31.712  1.00  0.78           H  
ATOM   5784 2HB  LEU A 385      -4.269 -17.676 -32.602  1.00  0.78           H  
ATOM   5785  HG  LEU A 385      -2.983 -15.473 -32.544  1.00  0.78           H  
ATOM   5786 1HD1 LEU A 385      -0.629 -15.577 -31.891  1.00  0.78           H  
ATOM   5787 2HD1 LEU A 385      -1.693 -15.935 -30.518  1.00  0.78           H  
ATOM   5788 3HD1 LEU A 385      -0.834 -17.257 -31.347  1.00  0.78           H  
ATOM   5789 1HD2 LEU A 385      -1.344 -16.257 -34.227  1.00  0.78           H  
ATOM   5790 2HD2 LEU A 385      -1.598 -17.908 -33.654  1.00  0.78           H  
ATOM   5791 3HD2 LEU A 385      -2.918 -17.036 -34.455  1.00  0.78           H  
ATOM   5792  N   ASP A 386      -5.560 -18.905 -29.735  1.00  0.80           N  
ATOM   5793  CA  ASP A 386      -6.837 -19.584 -29.510  1.00  0.80           C  
ATOM   5794  C   ASP A 386      -7.588 -19.027 -28.281  1.00  0.80           C  
ATOM   5795  O   ASP A 386      -8.646 -19.549 -27.905  1.00  0.80           O  
ATOM   5796  CB  ASP A 386      -6.655 -21.113 -29.356  1.00  0.80           C  
ATOM   5797  CG  ASP A 386      -5.906 -21.589 -28.068  1.00  0.80           C  
ATOM   5798  OD1 ASP A 386      -5.609 -20.789 -27.214  1.00  0.80           O  
ATOM   5799  OD2 ASP A 386      -5.658 -22.769 -27.969  1.00  0.80           O  
ATOM   5800  H   ASP A 386      -4.679 -19.332 -29.443  1.00  0.80           H  
ATOM   5801  HA  ASP A 386      -7.464 -19.417 -30.384  1.00  0.80           H  
ATOM   5802 1HB  ASP A 386      -7.635 -21.594 -29.381  1.00  0.80           H  
ATOM   5803 2HB  ASP A 386      -6.104 -21.489 -30.210  1.00  0.80           H  
ATOM   5804  N   ARG A 387      -7.072 -17.962 -27.641  1.00  0.83           N  
ATOM   5805  CA  ARG A 387      -7.768 -17.438 -26.475  1.00  0.83           C  
ATOM   5806  C   ARG A 387      -8.992 -16.653 -26.878  1.00  0.83           C  
ATOM   5807  O   ARG A 387      -8.923 -15.735 -27.694  1.00  0.83           O  
ATOM   5808  CB  ARG A 387      -6.876 -16.540 -25.628  1.00  0.83           C  
ATOM   5809  CG  ARG A 387      -7.565 -15.999 -24.376  1.00  0.83           C  
ATOM   5810  CD  ARG A 387      -6.661 -15.224 -23.498  1.00  0.83           C  
ATOM   5811  NE  ARG A 387      -7.382 -14.690 -22.343  1.00  0.83           N  
ATOM   5812  CZ  ARG A 387      -6.842 -13.922 -21.364  1.00  0.83           C  
ATOM   5813  NH1 ARG A 387      -5.572 -13.605 -21.386  1.00  0.83           N  
ATOM   5814  NH2 ARG A 387      -7.585 -13.459 -20.379  1.00  0.83           N  
ATOM   5815  H   ARG A 387      -6.201 -17.522 -27.939  1.00  0.83           H  
ATOM   5816  HA  ARG A 387      -8.081 -18.280 -25.858  1.00  0.83           H  
ATOM   5817 1HB  ARG A 387      -6.006 -17.090 -25.305  1.00  0.83           H  
ATOM   5818 2HB  ARG A 387      -6.527 -15.700 -26.225  1.00  0.83           H  
ATOM   5819 1HG  ARG A 387      -8.375 -15.330 -24.678  1.00  0.83           H  
ATOM   5820 2HG  ARG A 387      -7.983 -16.825 -23.798  1.00  0.83           H  
ATOM   5821 1HD  ARG A 387      -5.851 -15.857 -23.140  1.00  0.83           H  
ATOM   5822 2HD  ARG A 387      -6.258 -14.395 -24.059  1.00  0.83           H  
ATOM   5823  HE  ARG A 387      -8.383 -14.890 -22.295  1.00  0.83           H  
ATOM   5824 1HH1 ARG A 387      -4.975 -13.933 -22.125  1.00  0.83           H  
ATOM   5825 2HH1 ARG A 387      -5.218 -12.952 -20.673  1.00  0.83           H  
ATOM   5826 1HH2 ARG A 387      -8.589 -13.633 -20.337  1.00  0.83           H  
ATOM   5827 2HH2 ARG A 387      -7.170 -12.894 -19.653  1.00  0.83           H  
ATOM   5828  N   SER A 388     -10.135 -17.005 -26.301  1.00  0.87           N  
ATOM   5829  CA  SER A 388     -11.367 -16.313 -26.647  1.00  0.87           C  
ATOM   5830  C   SER A 388     -11.326 -14.849 -26.292  1.00  0.87           C  
ATOM   5831  O   SER A 388     -10.898 -14.465 -25.197  1.00  0.87           O  
ATOM   5832  CB  SER A 388     -12.580 -16.901 -25.972  1.00  0.87           C  
ATOM   5833  OG  SER A 388     -13.732 -16.122 -26.284  1.00  0.87           O  
ATOM   5834  H   SER A 388     -10.144 -17.769 -25.639  1.00  0.87           H  
ATOM   5835  HA  SER A 388     -11.513 -16.404 -27.719  1.00  0.87           H  
ATOM   5836 1HB  SER A 388     -12.729 -17.916 -26.303  1.00  0.87           H  
ATOM   5837 2HB  SER A 388     -12.427 -16.925 -24.904  1.00  0.87           H  
ATOM   5838  HG  SER A 388     -13.781 -16.107 -27.267  1.00  0.87           H  
ATOM   5839  N   SER A 389     -11.902 -14.046 -27.171  1.00  0.91           N  
ATOM   5840  CA  SER A 389     -12.031 -12.612 -26.965  1.00  0.91           C  
ATOM   5841  C   SER A 389     -12.829 -12.322 -25.687  1.00  0.91           C  
ATOM   5842  O   SER A 389     -12.591 -11.330 -24.998  1.00  0.91           O  
ATOM   5843  CB  SER A 389     -12.748 -11.998 -28.160  1.00  0.91           C  
ATOM   5844  OG  SER A 389     -11.977 -12.096 -29.341  1.00  0.91           O  
ATOM   5845  H   SER A 389     -12.251 -14.461 -28.036  1.00  0.91           H  
ATOM   5846  HA  SER A 389     -11.036 -12.181 -26.871  1.00  0.91           H  
ATOM   5847 1HB  SER A 389     -13.686 -12.534 -28.302  1.00  0.91           H  
ATOM   5848 2HB  SER A 389     -12.998 -10.955 -27.957  1.00  0.91           H  
ATOM   5849  HG  SER A 389     -12.596 -12.025 -30.080  1.00  0.91           H  
ATOM   5850  N   SER A 390     -13.727 -13.247 -25.324  1.00  0.92           N  
ATOM   5851  CA  SER A 390     -14.624 -13.100 -24.188  1.00  0.92           C  
ATOM   5852  C   SER A 390     -13.920 -13.226 -22.850  1.00  0.92           C  
ATOM   5853  O   SER A 390     -14.513 -12.941 -21.809  1.00  0.92           O  
ATOM   5854  CB  SER A 390     -15.731 -14.137 -24.263  1.00  0.92           C  
ATOM   5855  OG  SER A 390     -15.235 -15.435 -24.063  1.00  0.92           O  
ATOM   5856  H   SER A 390     -13.801 -14.104 -25.870  1.00  0.92           H  
ATOM   5857  HA  SER A 390     -15.072 -12.107 -24.240  1.00  0.92           H  
ATOM   5858 1HB  SER A 390     -16.492 -13.913 -23.519  1.00  0.92           H  
ATOM   5859 2HB  SER A 390     -16.199 -14.086 -25.235  1.00  0.92           H  
ATOM   5860  HG  SER A 390     -14.712 -15.653 -24.856  1.00  0.92           H  
ATOM   5861  N   THR A 391     -12.668 -13.681 -22.865  1.00  0.91           N  
ATOM   5862  CA  THR A 391     -11.926 -13.858 -21.640  1.00  0.91           C  
ATOM   5863  C   THR A 391     -10.922 -12.733 -21.437  1.00  0.91           C  
ATOM   5864  O   THR A 391     -10.170 -12.745 -20.460  1.00  0.91           O  
ATOM   5865  CB  THR A 391     -11.209 -15.214 -21.628  1.00  0.91           C  
ATOM   5866  OG1 THR A 391     -10.250 -15.275 -22.695  1.00  0.91           O  
ATOM   5867  CG2 THR A 391     -12.230 -16.310 -21.824  1.00  0.91           C  
ATOM   5868  H   THR A 391     -12.209 -13.904 -23.746  1.00  0.91           H  
ATOM   5869  HA  THR A 391     -12.623 -13.837 -20.804  1.00  0.91           H  
ATOM   5870  HB  THR A 391     -10.700 -15.356 -20.678  1.00  0.91           H  
ATOM   5871  HG1 THR A 391     -10.621 -14.842 -23.505  1.00  0.91           H  
ATOM   5872 1HG2 THR A 391     -11.736 -17.279 -21.823  1.00  0.91           H  
ATOM   5873 2HG2 THR A 391     -12.960 -16.272 -21.018  1.00  0.91           H  
ATOM   5874 3HG2 THR A 391     -12.736 -16.161 -22.772  1.00  0.91           H  
ATOM   5875  N   LEU A 392     -10.875 -11.774 -22.366  1.00  0.88           N  
ATOM   5876  CA  LEU A 392      -9.904 -10.694 -22.242  1.00  0.88           C  
ATOM   5877  C   LEU A 392     -10.402  -9.623 -21.291  1.00  0.88           C  
ATOM   5878  O   LEU A 392     -11.594  -9.314 -21.258  1.00  0.88           O  
ATOM   5879  CB  LEU A 392      -9.639 -10.057 -23.603  1.00  0.88           C  
ATOM   5880  CG  LEU A 392      -9.032 -10.967 -24.652  1.00  0.88           C  
ATOM   5881  CD1 LEU A 392      -8.976 -10.219 -25.906  1.00  0.88           C  
ATOM   5882  CD2 LEU A 392      -7.655 -11.413 -24.232  1.00  0.88           C  
ATOM   5883  H   LEU A 392     -11.515 -11.773 -23.162  1.00  0.88           H  
ATOM   5884  HA  LEU A 392      -8.973 -11.101 -21.852  1.00  0.88           H  
ATOM   5885 1HB  LEU A 392     -10.590  -9.695 -23.999  1.00  0.88           H  
ATOM   5886 2HB  LEU A 392      -8.982  -9.202 -23.467  1.00  0.88           H  
ATOM   5887  HG  LEU A 392      -9.671 -11.843 -24.790  1.00  0.88           H  
ATOM   5888 1HD1 LEU A 392      -8.571 -10.840 -26.691  1.00  0.88           H  
ATOM   5889 2HD1 LEU A 392      -9.996  -9.928 -26.155  1.00  0.88           H  
ATOM   5890 3HD1 LEU A 392      -8.353  -9.333 -25.776  1.00  0.88           H  
ATOM   5891 1HD2 LEU A 392      -7.235 -12.061 -24.994  1.00  0.88           H  
ATOM   5892 2HD2 LEU A 392      -7.020 -10.556 -24.103  1.00  0.88           H  
ATOM   5893 3HD2 LEU A 392      -7.725 -11.951 -23.295  1.00  0.88           H  
ATOM   5894  N   SER A 393      -9.492  -9.038 -20.530  1.00  0.85           N  
ATOM   5895  CA  SER A 393      -9.860  -7.921 -19.665  1.00  0.85           C  
ATOM   5896  C   SER A 393      -9.981  -6.681 -20.519  1.00  0.85           C  
ATOM   5897  O   SER A 393      -9.473  -6.685 -21.642  1.00  0.85           O  
ATOM   5898  CB  SER A 393      -8.814  -7.714 -18.585  1.00  0.85           C  
ATOM   5899  OG  SER A 393      -7.566  -7.256 -19.098  1.00  0.85           O  
ATOM   5900  H   SER A 393      -8.525  -9.379 -20.577  1.00  0.85           H  
ATOM   5901  HA  SER A 393     -10.826  -8.126 -19.200  1.00  0.85           H  
ATOM   5902 1HB  SER A 393      -9.189  -7.005 -17.863  1.00  0.85           H  
ATOM   5903 2HB  SER A 393      -8.660  -8.655 -18.062  1.00  0.85           H  
ATOM   5904  HG  SER A 393      -6.932  -7.378 -18.372  1.00  0.85           H  
ATOM   5905  N   GLY A 394     -10.580  -5.594 -20.010  1.00  0.81           N  
ATOM   5906  CA  GLY A 394     -10.597  -4.372 -20.802  1.00  0.81           C  
ATOM   5907  C   GLY A 394      -9.165  -3.971 -21.146  1.00  0.81           C  
ATOM   5908  O   GLY A 394      -8.883  -3.571 -22.264  1.00  0.81           O  
ATOM   5909  H   GLY A 394     -11.054  -5.594 -19.108  1.00  0.81           H  
ATOM   5910 1HA  GLY A 394     -11.174  -4.532 -21.715  1.00  0.81           H  
ATOM   5911 2HA  GLY A 394     -11.089  -3.576 -20.242  1.00  0.81           H  
ATOM   5912  N   GLY A 395      -8.231  -4.174 -20.216  1.00  0.77           N  
ATOM   5913  CA  GLY A 395      -6.825  -3.850 -20.461  1.00  0.77           C  
ATOM   5914  C   GLY A 395      -6.291  -4.621 -21.653  1.00  0.77           C  
ATOM   5915  O   GLY A 395      -5.683  -4.054 -22.572  1.00  0.77           O  
ATOM   5916  H   GLY A 395      -8.513  -4.542 -19.315  1.00  0.77           H  
ATOM   5917 1HA  GLY A 395      -6.707  -2.782 -20.629  1.00  0.77           H  
ATOM   5918 2HA  GLY A 395      -6.232  -4.114 -19.591  1.00  0.77           H  
ATOM   5919  N   GLU A 396      -6.487  -5.934 -21.634  1.00  0.74           N  
ATOM   5920  CA  GLU A 396      -5.976  -6.738 -22.725  1.00  0.74           C  
ATOM   5921  C   GLU A 396      -6.642  -6.381 -24.035  1.00  0.74           C  
ATOM   5922  O   GLU A 396      -5.967  -6.225 -25.048  1.00  0.74           O  
ATOM   5923  CB  GLU A 396      -6.207  -8.204 -22.411  1.00  0.74           C  
ATOM   5924  CG  GLU A 396      -5.358  -8.712 -21.301  1.00  0.74           C  
ATOM   5925  CD  GLU A 396      -5.730 -10.069 -20.817  1.00  0.74           C  
ATOM   5926  OE1 GLU A 396      -6.897 -10.387 -20.761  1.00  0.74           O  
ATOM   5927  OE2 GLU A 396      -4.828 -10.808 -20.483  1.00  0.74           O  
ATOM   5928  H   GLU A 396      -6.998  -6.365 -20.860  1.00  0.74           H  
ATOM   5929  HA  GLU A 396      -4.912  -6.549 -22.824  1.00  0.74           H  
ATOM   5930 1HB  GLU A 396      -7.246  -8.363 -22.153  1.00  0.74           H  
ATOM   5931 2HB  GLU A 396      -5.980  -8.785 -23.293  1.00  0.74           H  
ATOM   5932 1HG  GLU A 396      -4.357  -8.746 -21.687  1.00  0.74           H  
ATOM   5933 2HG  GLU A 396      -5.379  -8.005 -20.473  1.00  0.74           H  
ATOM   5934  N   ALA A 397      -7.954  -6.180 -24.016  1.00  0.72           N  
ATOM   5935  CA  ALA A 397      -8.674  -5.850 -25.234  1.00  0.72           C  
ATOM   5936  C   ALA A 397      -8.207  -4.526 -25.810  1.00  0.72           C  
ATOM   5937  O   ALA A 397      -8.022  -4.396 -27.020  1.00  0.72           O  
ATOM   5938  CB  ALA A 397     -10.145  -5.814 -24.947  1.00  0.72           C  
ATOM   5939  H   ALA A 397      -8.467  -6.290 -23.142  1.00  0.72           H  
ATOM   5940  HA  ALA A 397      -8.476  -6.629 -25.965  1.00  0.72           H  
ATOM   5941 1HB  ALA A 397     -10.704  -5.604 -25.853  1.00  0.72           H  
ATOM   5942 2HB  ALA A 397     -10.409  -6.787 -24.554  1.00  0.72           H  
ATOM   5943 3HB  ALA A 397     -10.357  -5.043 -24.203  1.00  0.72           H  
ATOM   5944  N   GLN A 398      -7.937  -3.550 -24.946  1.00  0.71           N  
ATOM   5945  CA  GLN A 398      -7.480  -2.244 -25.394  1.00  0.71           C  
ATOM   5946  C   GLN A 398      -6.154  -2.382 -26.114  1.00  0.71           C  
ATOM   5947  O   GLN A 398      -5.939  -1.771 -27.160  1.00  0.71           O  
ATOM   5948  CB  GLN A 398      -7.351  -1.307 -24.187  1.00  0.71           C  
ATOM   5949  CG  GLN A 398      -8.689  -0.891 -23.597  1.00  0.71           C  
ATOM   5950  CD  GLN A 398      -8.583  -0.248 -22.203  1.00  0.71           C  
ATOM   5951  OE1 GLN A 398      -7.774  -0.621 -21.310  1.00  0.71           O  
ATOM   5952  NE2 GLN A 398      -9.392   0.761 -22.034  1.00  0.71           N  
ATOM   5953  H   GLN A 398      -8.099  -3.696 -23.948  1.00  0.71           H  
ATOM   5954  HA  GLN A 398      -8.216  -1.843 -26.094  1.00  0.71           H  
ATOM   5955 1HB  GLN A 398      -6.773  -1.800 -23.404  1.00  0.71           H  
ATOM   5956 2HB  GLN A 398      -6.811  -0.405 -24.477  1.00  0.71           H  
ATOM   5957 1HG  GLN A 398      -9.107  -0.130 -24.260  1.00  0.71           H  
ATOM   5958 2HG  GLN A 398      -9.363  -1.727 -23.574  1.00  0.71           H  
ATOM   5959 1HE2 GLN A 398      -9.363   1.311 -21.182  1.00  0.71           H  
ATOM   5960 2HE2 GLN A 398      -9.993   1.052 -22.783  1.00  0.71           H  
ATOM   5961  N   ARG A 399      -5.279  -3.237 -25.585  1.00  0.70           N  
ATOM   5962  CA  ARG A 399      -3.986  -3.428 -26.211  1.00  0.70           C  
ATOM   5963  C   ARG A 399      -4.076  -4.335 -27.443  1.00  0.70           C  
ATOM   5964  O   ARG A 399      -3.319  -4.164 -28.408  1.00  0.70           O  
ATOM   5965  CB  ARG A 399      -3.011  -3.985 -25.205  1.00  0.70           C  
ATOM   5966  CG  ARG A 399      -2.609  -3.052 -24.107  1.00  0.70           C  
ATOM   5967  CD  ARG A 399      -1.671  -3.733 -23.220  1.00  0.70           C  
ATOM   5968  NE  ARG A 399      -2.305  -4.801 -22.521  1.00  0.70           N  
ATOM   5969  CZ  ARG A 399      -1.648  -5.782 -21.917  1.00  0.70           C  
ATOM   5970  NH1 ARG A 399      -0.349  -5.784 -21.958  1.00  0.70           N  
ATOM   5971  NH2 ARG A 399      -2.324  -6.745 -21.319  1.00  0.70           N  
ATOM   5972  H   ARG A 399      -5.503  -3.721 -24.711  1.00  0.70           H  
ATOM   5973  HA  ARG A 399      -3.618  -2.453 -26.524  1.00  0.70           H  
ATOM   5974 1HB  ARG A 399      -3.481  -4.824 -24.700  1.00  0.70           H  
ATOM   5975 2HB  ARG A 399      -2.120  -4.348 -25.698  1.00  0.70           H  
ATOM   5976 1HG  ARG A 399      -2.137  -2.158 -24.512  1.00  0.70           H  
ATOM   5977 2HG  ARG A 399      -3.494  -2.767 -23.534  1.00  0.70           H  
ATOM   5978 1HD  ARG A 399      -0.873  -4.167 -23.793  1.00  0.70           H  
ATOM   5979 2HD  ARG A 399      -1.255  -3.030 -22.499  1.00  0.70           H  
ATOM   5980  HE  ARG A 399      -3.324  -4.813 -22.496  1.00  0.70           H  
ATOM   5981 1HH1 ARG A 399       0.162  -5.029 -22.454  1.00  0.70           H  
ATOM   5982 2HH1 ARG A 399       0.186  -6.559 -21.534  1.00  0.70           H  
ATOM   5983 1HH2 ARG A 399      -3.333  -6.719 -21.312  1.00  0.70           H  
ATOM   5984 2HH2 ARG A 399      -1.860  -7.569 -20.927  1.00  0.70           H  
ATOM   5985  N   VAL A 400      -5.034  -5.271 -27.467  1.00  0.70           N  
ATOM   5986  CA  VAL A 400      -5.164  -6.113 -28.647  1.00  0.70           C  
ATOM   5987  C   VAL A 400      -5.568  -5.235 -29.815  1.00  0.70           C  
ATOM   5988  O   VAL A 400      -5.007  -5.332 -30.918  1.00  0.70           O  
ATOM   5989  CB  VAL A 400      -6.194  -7.268 -28.496  1.00  0.70           C  
ATOM   5990  CG1 VAL A 400      -6.374  -7.902 -29.827  1.00  0.70           C  
ATOM   5991  CG2 VAL A 400      -5.696  -8.363 -27.556  1.00  0.70           C  
ATOM   5992  H   VAL A 400      -5.635  -5.418 -26.658  1.00  0.70           H  
ATOM   5993  HA  VAL A 400      -4.199  -6.542 -28.845  1.00  0.70           H  
ATOM   5994  HB  VAL A 400      -7.145  -6.862 -28.146  1.00  0.70           H  
ATOM   5995 1HG1 VAL A 400      -7.070  -8.714 -29.774  1.00  0.70           H  
ATOM   5996 2HG1 VAL A 400      -6.733  -7.162 -30.544  1.00  0.70           H  
ATOM   5997 3HG1 VAL A 400      -5.414  -8.277 -30.129  1.00  0.70           H  
ATOM   5998 1HG2 VAL A 400      -6.435  -9.158 -27.501  1.00  0.70           H  
ATOM   5999 2HG2 VAL A 400      -4.769  -8.762 -27.952  1.00  0.70           H  
ATOM   6000 3HG2 VAL A 400      -5.529  -7.970 -26.572  1.00  0.70           H  
ATOM   6001  N   LYS A 401      -6.536  -4.349 -29.547  1.00  0.70           N  
ATOM   6002  CA  LYS A 401      -7.024  -3.415 -30.539  1.00  0.70           C  
ATOM   6003  C   LYS A 401      -5.893  -2.484 -30.965  1.00  0.70           C  
ATOM   6004  O   LYS A 401      -5.693  -2.275 -32.162  1.00  0.70           O  
ATOM   6005  CB  LYS A 401      -8.179  -2.600 -29.953  1.00  0.70           C  
ATOM   6006  CG  LYS A 401      -9.505  -3.363 -29.712  1.00  0.70           C  
ATOM   6007  CD  LYS A 401     -10.540  -2.436 -29.035  1.00  0.70           C  
ATOM   6008  CE  LYS A 401     -11.844  -3.139 -28.706  1.00  0.70           C  
ATOM   6009  NZ  LYS A 401     -12.795  -2.248 -28.021  1.00  0.70           N  
ATOM   6010  H   LYS A 401      -6.955  -4.338 -28.616  1.00  0.70           H  
ATOM   6011  HA  LYS A 401      -7.367  -3.968 -31.413  1.00  0.70           H  
ATOM   6012 1HB  LYS A 401      -7.862  -2.204 -28.990  1.00  0.70           H  
ATOM   6013 2HB  LYS A 401      -8.388  -1.756 -30.599  1.00  0.70           H  
ATOM   6014 1HG  LYS A 401      -9.902  -3.711 -30.660  1.00  0.70           H  
ATOM   6015 2HG  LYS A 401      -9.325  -4.228 -29.082  1.00  0.70           H  
ATOM   6016 1HD  LYS A 401     -10.132  -2.073 -28.093  1.00  0.70           H  
ATOM   6017 2HD  LYS A 401     -10.747  -1.585 -29.679  1.00  0.70           H  
ATOM   6018 1HE  LYS A 401     -12.300  -3.499 -29.622  1.00  0.70           H  
ATOM   6019 2HE  LYS A 401     -11.637  -3.977 -28.045  1.00  0.70           H  
ATOM   6020 1HZ  LYS A 401     -13.660  -2.731 -27.806  1.00  0.70           H  
ATOM   6021 2HZ  LYS A 401     -12.362  -1.922 -27.145  1.00  0.70           H  
ATOM   6022 3HZ  LYS A 401     -13.021  -1.464 -28.598  1.00  0.70           H  
ATOM   6023  N   MET A 402      -5.074  -1.996 -30.016  1.00  0.72           N  
ATOM   6024  CA  MET A 402      -3.979  -1.138 -30.437  1.00  0.72           C  
ATOM   6025  C   MET A 402      -3.025  -1.807 -31.366  1.00  0.72           C  
ATOM   6026  O   MET A 402      -2.659  -1.195 -32.350  1.00  0.72           O  
ATOM   6027  CB  MET A 402      -3.188  -0.560 -29.298  1.00  0.72           C  
ATOM   6028  CG  MET A 402      -3.892   0.442 -28.587  1.00  0.72           C  
ATOM   6029  SD  MET A 402      -3.027   1.058 -27.188  1.00  0.72           S  
ATOM   6030  CE  MET A 402      -1.674   1.947 -27.986  1.00  0.72           C  
ATOM   6031  H   MET A 402      -5.250  -2.163 -29.026  1.00  0.72           H  
ATOM   6032  HA  MET A 402      -4.414  -0.298 -30.971  1.00  0.72           H  
ATOM   6033 1HB  MET A 402      -2.954  -1.353 -28.607  1.00  0.72           H  
ATOM   6034 2HB  MET A 402      -2.253  -0.146 -29.664  1.00  0.72           H  
ATOM   6035 1HG  MET A 402      -4.038   1.255 -29.284  1.00  0.72           H  
ATOM   6036 2HG  MET A 402      -4.858   0.072 -28.275  1.00  0.72           H  
ATOM   6037 1HE  MET A 402      -1.037   2.401 -27.224  1.00  0.72           H  
ATOM   6038 2HE  MET A 402      -1.087   1.255 -28.583  1.00  0.72           H  
ATOM   6039 3HE  MET A 402      -2.076   2.725 -28.630  1.00  0.72           H  
ATOM   6040  N   VAL A 403      -2.638  -3.045 -31.123  1.00  0.76           N  
ATOM   6041  CA  VAL A 403      -1.690  -3.651 -32.048  1.00  0.76           C  
ATOM   6042  C   VAL A 403      -2.276  -3.761 -33.435  1.00  0.76           C  
ATOM   6043  O   VAL A 403      -1.589  -3.488 -34.431  1.00  0.76           O  
ATOM   6044  CB  VAL A 403      -1.198  -4.986 -31.563  1.00  0.76           C  
ATOM   6045  CG1 VAL A 403      -0.400  -5.632 -32.664  1.00  0.76           C  
ATOM   6046  CG2 VAL A 403      -0.342  -4.762 -30.347  1.00  0.76           C  
ATOM   6047  H   VAL A 403      -2.966  -3.539 -30.291  1.00  0.76           H  
ATOM   6048  HA  VAL A 403      -0.823  -3.024 -32.121  1.00  0.76           H  
ATOM   6049  HB  VAL A 403      -2.037  -5.616 -31.311  1.00  0.76           H  
ATOM   6050 1HG1 VAL A 403      -0.006  -6.578 -32.334  1.00  0.76           H  
ATOM   6051 2HG1 VAL A 403      -1.035  -5.783 -33.534  1.00  0.76           H  
ATOM   6052 3HG1 VAL A 403       0.407  -4.979 -32.925  1.00  0.76           H  
ATOM   6053 1HG2 VAL A 403       0.012  -5.698 -29.997  1.00  0.76           H  
ATOM   6054 2HG2 VAL A 403       0.504  -4.122 -30.598  1.00  0.76           H  
ATOM   6055 3HG2 VAL A 403      -0.944  -4.287 -29.580  1.00  0.76           H  
ATOM   6056  N   ARG A 404      -3.543  -4.152 -33.513  1.00  0.81           N  
ATOM   6057  CA  ARG A 404      -4.210  -4.230 -34.798  1.00  0.81           C  
ATOM   6058  C   ARG A 404      -4.121  -2.883 -35.525  1.00  0.81           C  
ATOM   6059  O   ARG A 404      -3.885  -2.824 -36.732  1.00  0.81           O  
ATOM   6060  CB  ARG A 404      -5.666  -4.617 -34.590  1.00  0.81           C  
ATOM   6061  CG  ARG A 404      -6.491  -4.783 -35.833  1.00  0.81           C  
ATOM   6062  CD  ARG A 404      -7.838  -5.308 -35.502  1.00  0.81           C  
ATOM   6063  NE  ARG A 404      -8.720  -4.379 -34.779  1.00  0.81           N  
ATOM   6064  CZ  ARG A 404      -9.816  -4.792 -34.101  1.00  0.81           C  
ATOM   6065  NH1 ARG A 404     -10.123  -6.085 -34.050  1.00  0.81           N  
ATOM   6066  NH2 ARG A 404     -10.591  -3.909 -33.491  1.00  0.81           N  
ATOM   6067  H   ARG A 404      -4.057  -4.386 -32.658  1.00  0.81           H  
ATOM   6068  HA  ARG A 404      -3.719  -4.993 -35.401  1.00  0.81           H  
ATOM   6069 1HB  ARG A 404      -5.717  -5.548 -34.024  1.00  0.81           H  
ATOM   6070 2HB  ARG A 404      -6.158  -3.856 -33.995  1.00  0.81           H  
ATOM   6071 1HG  ARG A 404      -6.603  -3.824 -36.329  1.00  0.81           H  
ATOM   6072 2HG  ARG A 404      -6.004  -5.491 -36.505  1.00  0.81           H  
ATOM   6073 1HD  ARG A 404      -8.349  -5.649 -36.402  1.00  0.81           H  
ATOM   6074 2HD  ARG A 404      -7.671  -6.139 -34.846  1.00  0.81           H  
ATOM   6075  HE  ARG A 404      -8.523  -3.363 -34.792  1.00  0.81           H  
ATOM   6076 1HH1 ARG A 404      -9.526  -6.795 -34.519  1.00  0.81           H  
ATOM   6077 2HH1 ARG A 404     -10.941  -6.385 -33.546  1.00  0.81           H  
ATOM   6078 1HH2 ARG A 404     -10.366  -2.918 -33.534  1.00  0.81           H  
ATOM   6079 2HH2 ARG A 404     -11.410  -4.218 -32.992  1.00  0.81           H  
ATOM   6080  N   HIS A 405      -4.299  -1.799 -34.770  1.00  0.88           N  
ATOM   6081  CA  HIS A 405      -4.280  -0.441 -35.293  1.00  0.88           C  
ATOM   6082  C   HIS A 405      -2.858   0.080 -35.595  1.00  0.88           C  
ATOM   6083  O   HIS A 405      -2.622   0.719 -36.626  1.00  0.88           O  
ATOM   6084  CB  HIS A 405      -5.034   0.409 -34.287  1.00  0.88           C  
ATOM   6085  CG  HIS A 405      -6.443  -0.088 -34.212  1.00  0.88           C  
ATOM   6086  ND1 HIS A 405      -7.307   0.221 -33.192  1.00  0.88           N  
ATOM   6087  CD2 HIS A 405      -7.100  -0.947 -35.027  1.00  0.88           C  
ATOM   6088  CE1 HIS A 405      -8.452  -0.426 -33.385  1.00  0.88           C  
ATOM   6089  NE2 HIS A 405      -8.339  -1.161 -34.493  1.00  0.88           N  
ATOM   6090  H   HIS A 405      -4.502  -1.929 -33.777  1.00  0.88           H  
ATOM   6091  HA  HIS A 405      -4.842  -0.413 -36.222  1.00  0.88           H  
ATOM   6092 1HB  HIS A 405      -4.577   0.309 -33.308  1.00  0.88           H  
ATOM   6093 2HB  HIS A 405      -5.007   1.423 -34.550  1.00  0.88           H  
ATOM   6094  HD1 HIS A 405      -7.200   0.979 -32.550  1.00  0.88           H  
ATOM   6095  HD2 HIS A 405      -6.806  -1.463 -35.938  1.00  0.88           H  
ATOM   6096  HE1 HIS A 405      -9.281  -0.314 -32.683  1.00  0.88           H  
ATOM   6097  N   LEU A 406      -1.896  -0.261 -34.738  1.00  0.95           N  
ATOM   6098  CA  LEU A 406      -0.496   0.145 -34.846  1.00  0.95           C  
ATOM   6099  C   LEU A 406       0.107  -0.394 -36.138  1.00  0.95           C  
ATOM   6100  O   LEU A 406       0.904   0.289 -36.795  1.00  0.95           O  
ATOM   6101  CB  LEU A 406       0.272  -0.382 -33.611  1.00  0.95           C  
ATOM   6102  CG  LEU A 406      -0.028   0.340 -32.242  1.00  0.95           C  
ATOM   6103  CD1 LEU A 406       0.452  -0.497 -31.077  1.00  0.95           C  
ATOM   6104  CD2 LEU A 406       0.739   1.636 -32.203  1.00  0.95           C  
ATOM   6105  H   LEU A 406      -2.161  -0.809 -33.936  1.00  0.95           H  
ATOM   6106  HA  LEU A 406      -0.452   1.232 -34.859  1.00  0.95           H  
ATOM   6107 1HB  LEU A 406       0.034  -1.430 -33.495  1.00  0.95           H  
ATOM   6108 2HB  LEU A 406       1.338  -0.298 -33.805  1.00  0.95           H  
ATOM   6109  HG  LEU A 406      -1.084   0.543 -32.153  1.00  0.95           H  
ATOM   6110 1HD1 LEU A 406       0.246   0.021 -30.167  1.00  0.95           H  
ATOM   6111 2HD1 LEU A 406      -0.050  -1.419 -31.041  1.00  0.95           H  
ATOM   6112 3HD1 LEU A 406       1.512  -0.675 -31.175  1.00  0.95           H  
ATOM   6113 1HD2 LEU A 406       0.537   2.153 -31.270  1.00  0.95           H  
ATOM   6114 2HD2 LEU A 406       1.804   1.432 -32.280  1.00  0.95           H  
ATOM   6115 3HD2 LEU A 406       0.445   2.249 -33.023  1.00  0.95           H  
ATOM   6116  N   GLY A 407      -0.300  -1.601 -36.519  1.00  1.00           N  
ATOM   6117  CA  GLY A 407       0.175  -2.239 -37.739  1.00  1.00           C  
ATOM   6118  C   GLY A 407      -0.670  -1.915 -38.987  1.00  1.00           C  
ATOM   6119  O   GLY A 407      -0.426  -2.485 -40.052  1.00  1.00           O  
ATOM   6120  H   GLY A 407      -0.936  -2.123 -35.911  1.00  1.00           H  
ATOM   6121 1HA  GLY A 407       1.208  -1.947 -37.915  1.00  1.00           H  
ATOM   6122 2HA  GLY A 407       0.182  -3.318 -37.585  1.00  1.00           H  
ATOM   6123  N   SER A 408      -1.658  -1.010 -38.875  1.00  1.02           N  
ATOM   6124  CA  SER A 408      -2.552  -0.701 -39.998  1.00  1.02           C  
ATOM   6125  C   SER A 408      -1.921   0.164 -41.071  1.00  1.02           C  
ATOM   6126  O   SER A 408      -2.470   0.317 -42.160  1.00  1.02           O  
ATOM   6127  CB  SER A 408      -3.750   0.082 -39.516  1.00  1.02           C  
ATOM   6128  OG  SER A 408      -3.361   1.397 -39.132  1.00  1.02           O  
ATOM   6129  H   SER A 408      -1.827  -0.530 -37.991  1.00  1.02           H  
ATOM   6130  HA  SER A 408      -2.873  -1.642 -40.448  1.00  1.02           H  
ATOM   6131 1HB  SER A 408      -4.491   0.133 -40.310  1.00  1.02           H  
ATOM   6132 2HB  SER A 408      -4.209  -0.428 -38.670  1.00  1.02           H  
ATOM   6133  HG  SER A 408      -3.010   1.309 -38.215  1.00  1.02           H  
ATOM   6134  N   ALA A 409      -0.801   0.787 -40.732  1.00  1.01           N  
ATOM   6135  CA  ALA A 409      -0.071   1.729 -41.577  1.00  1.01           C  
ATOM   6136  C   ALA A 409      -0.903   2.956 -41.993  1.00  1.01           C  
ATOM   6137  O   ALA A 409      -0.546   3.643 -42.953  1.00  1.01           O  
ATOM   6138  CB  ALA A 409       0.443   1.024 -42.826  1.00  1.01           C  
ATOM   6139  H   ALA A 409      -0.433   0.586 -39.815  1.00  1.01           H  
ATOM   6140  HA  ALA A 409       0.782   2.089 -41.003  1.00  1.01           H  
ATOM   6141 1HB  ALA A 409       1.026   1.727 -43.419  1.00  1.01           H  
ATOM   6142 2HB  ALA A 409       1.072   0.184 -42.534  1.00  1.01           H  
ATOM   6143 3HB  ALA A 409      -0.387   0.659 -43.424  1.00  1.01           H  
ATOM   6144  N   LEU A 410      -1.979   3.271 -41.266  1.00  0.97           N  
ATOM   6145  CA  LEU A 410      -2.728   4.487 -41.571  1.00  0.97           C  
ATOM   6146  C   LEU A 410      -2.021   5.731 -41.066  1.00  0.97           C  
ATOM   6147  O   LEU A 410      -1.422   5.707 -39.984  1.00  0.97           O  
ATOM   6148  CB  LEU A 410      -4.109   4.444 -40.914  1.00  0.97           C  
ATOM   6149  CG  LEU A 410      -5.055   3.364 -41.368  1.00  0.97           C  
ATOM   6150  CD1 LEU A 410      -6.300   3.380 -40.471  1.00  0.97           C  
ATOM   6151  CD2 LEU A 410      -5.423   3.613 -42.805  1.00  0.97           C  
ATOM   6152  H   LEU A 410      -2.296   2.660 -40.508  1.00  0.97           H  
ATOM   6153  HA  LEU A 410      -2.842   4.563 -42.652  1.00  0.97           H  
ATOM   6154 1HB  LEU A 410      -3.974   4.324 -39.857  1.00  0.97           H  
ATOM   6155 2HB  LEU A 410      -4.593   5.402 -41.092  1.00  0.97           H  
ATOM   6156  HG  LEU A 410      -4.573   2.392 -41.280  1.00  0.97           H  
ATOM   6157 1HD1 LEU A 410      -6.986   2.599 -40.789  1.00  0.97           H  
ATOM   6158 2HD1 LEU A 410      -5.999   3.201 -39.433  1.00  0.97           H  
ATOM   6159 3HD1 LEU A 410      -6.792   4.340 -40.542  1.00  0.97           H  
ATOM   6160 1HD2 LEU A 410      -6.108   2.837 -43.144  1.00  0.97           H  
ATOM   6161 2HD2 LEU A 410      -5.904   4.591 -42.890  1.00  0.97           H  
ATOM   6162 3HD2 LEU A 410      -4.520   3.597 -43.417  1.00  0.97           H  
ATOM   6163  N   THR A 411      -2.135   6.817 -41.839  1.00  0.90           N  
ATOM   6164  CA  THR A 411      -1.637   8.140 -41.462  1.00  0.90           C  
ATOM   6165  C   THR A 411      -2.800   9.095 -41.646  1.00  0.90           C  
ATOM   6166  O   THR A 411      -3.743   8.759 -42.363  1.00  0.90           O  
ATOM   6167  CB  THR A 411      -0.462   8.608 -42.345  1.00  0.90           C  
ATOM   6168  OG1 THR A 411      -0.914   8.839 -43.702  1.00  0.90           O  
ATOM   6169  CG2 THR A 411       0.623   7.537 -42.354  1.00  0.90           C  
ATOM   6170  H   THR A 411      -2.612   6.727 -42.724  1.00  0.90           H  
ATOM   6171  HA  THR A 411      -1.314   8.140 -40.430  1.00  0.90           H  
ATOM   6172  HB  THR A 411      -0.047   9.537 -41.943  1.00  0.90           H  
ATOM   6173  HG1 THR A 411      -1.278   9.775 -43.785  1.00  0.90           H  
ATOM   6174 1HG2 THR A 411       1.456   7.868 -42.967  1.00  0.90           H  
ATOM   6175 2HG2 THR A 411       0.967   7.368 -41.330  1.00  0.90           H  
ATOM   6176 3HG2 THR A 411       0.224   6.606 -42.758  1.00  0.90           H  
ATOM   6177  N   ASP A 412      -2.738  10.284 -41.048  1.00  0.84           N  
ATOM   6178  CA  ASP A 412      -3.767  11.304 -41.238  1.00  0.84           C  
ATOM   6179  C   ASP A 412      -5.180  10.839 -40.824  1.00  0.84           C  
ATOM   6180  O   ASP A 412      -6.189  11.309 -41.375  1.00  0.84           O  
ATOM   6181  CB  ASP A 412      -3.748  11.720 -42.709  1.00  0.84           C  
ATOM   6182  CG  ASP A 412      -2.353  12.195 -43.100  1.00  0.84           C  
ATOM   6183  OD1 ASP A 412      -1.835  13.081 -42.450  1.00  0.84           O  
ATOM   6184  OD2 ASP A 412      -1.774  11.591 -43.989  1.00  0.84           O  
ATOM   6185  H   ASP A 412      -1.961  10.526 -40.434  1.00  0.84           H  
ATOM   6186  HA  ASP A 412      -3.499  12.166 -40.625  1.00  0.84           H  
ATOM   6187 1HB  ASP A 412      -4.059  10.907 -43.361  1.00  0.84           H  
ATOM   6188 2HB  ASP A 412      -4.450  12.539 -42.860  1.00  0.84           H  
ATOM   6189  N   VAL A 413      -5.239   9.970 -39.810  1.00  0.77           N  
ATOM   6190  CA  VAL A 413      -6.486   9.458 -39.254  1.00  0.77           C  
ATOM   6191  C   VAL A 413      -6.453   9.729 -37.764  1.00  0.77           C  
ATOM   6192  O   VAL A 413      -5.435  10.221 -37.260  1.00  0.77           O  
ATOM   6193  CB  VAL A 413      -6.710   7.947 -39.518  1.00  0.77           C  
ATOM   6194  CG1 VAL A 413      -6.761   7.655 -40.997  1.00  0.77           C  
ATOM   6195  CG2 VAL A 413      -5.628   7.127 -38.883  1.00  0.77           C  
ATOM   6196  H   VAL A 413      -4.367   9.624 -39.407  1.00  0.77           H  
ATOM   6197  HA  VAL A 413      -7.325   9.990 -39.695  1.00  0.77           H  
ATOM   6198  HB  VAL A 413      -7.667   7.684 -39.097  1.00  0.77           H  
ATOM   6199 1HG1 VAL A 413      -6.957   6.602 -41.155  1.00  0.77           H  
ATOM   6200 2HG1 VAL A 413      -7.545   8.242 -41.459  1.00  0.77           H  
ATOM   6201 3HG1 VAL A 413      -5.817   7.912 -41.446  1.00  0.77           H  
ATOM   6202 1HG2 VAL A 413      -5.819   6.077 -39.044  1.00  0.77           H  
ATOM   6203 2HG2 VAL A 413      -4.700   7.380 -39.335  1.00  0.77           H  
ATOM   6204 3HG2 VAL A 413      -5.601   7.332 -37.817  1.00  0.77           H  
ATOM   6205  N   THR A 414      -7.565   9.500 -37.084  1.00  0.73           N  
ATOM   6206  CA  THR A 414      -7.607   9.724 -35.658  1.00  0.73           C  
ATOM   6207  C   THR A 414      -7.835   8.434 -34.891  1.00  0.73           C  
ATOM   6208  O   THR A 414      -8.751   7.680 -35.199  1.00  0.73           O  
ATOM   6209  CB  THR A 414      -8.725  10.721 -35.299  1.00  0.73           C  
ATOM   6210  OG1 THR A 414      -8.489  11.963 -35.951  1.00  0.73           O  
ATOM   6211  CG2 THR A 414      -8.753  10.954 -33.823  1.00  0.73           C  
ATOM   6212  H   THR A 414      -8.388   9.139 -37.560  1.00  0.73           H  
ATOM   6213  HA  THR A 414      -6.655  10.135 -35.346  1.00  0.73           H  
ATOM   6214  HB  THR A 414      -9.687  10.326 -35.624  1.00  0.73           H  
ATOM   6215  HG1 THR A 414      -7.565  12.197 -35.867  1.00  0.73           H  
ATOM   6216 1HG2 THR A 414      -9.541  11.661 -33.584  1.00  0.73           H  
ATOM   6217 2HG2 THR A 414      -8.938  10.026 -33.311  1.00  0.73           H  
ATOM   6218 3HG2 THR A 414      -7.795  11.351 -33.502  1.00  0.73           H  
ATOM   6219  N   TYR A 415      -7.022   8.196 -33.880  1.00  0.70           N  
ATOM   6220  CA  TYR A 415      -7.241   7.033 -33.044  1.00  0.70           C  
ATOM   6221  C   TYR A 415      -7.869   7.559 -31.791  1.00  0.70           C  
ATOM   6222  O   TYR A 415      -7.436   8.596 -31.289  1.00  0.70           O  
ATOM   6223  CB  TYR A 415      -5.952   6.301 -32.765  1.00  0.70           C  
ATOM   6224  CG  TYR A 415      -5.397   5.721 -33.991  1.00  0.70           C  
ATOM   6225  CD1 TYR A 415      -4.525   6.455 -34.750  1.00  0.70           C  
ATOM   6226  CD2 TYR A 415      -5.773   4.458 -34.391  1.00  0.70           C  
ATOM   6227  CE1 TYR A 415      -4.026   5.907 -35.890  1.00  0.70           C  
ATOM   6228  CE2 TYR A 415      -5.266   3.939 -35.553  1.00  0.70           C  
ATOM   6229  CZ  TYR A 415      -4.397   4.655 -36.281  1.00  0.70           C  
ATOM   6230  OH  TYR A 415      -3.878   4.128 -37.407  1.00  0.70           O  
ATOM   6231  H   TYR A 415      -6.269   8.851 -33.681  1.00  0.70           H  
ATOM   6232  HA  TYR A 415      -7.948   6.354 -33.518  1.00  0.70           H  
ATOM   6233 1HB  TYR A 415      -5.219   6.982 -32.331  1.00  0.70           H  
ATOM   6234 2HB  TYR A 415      -6.135   5.497 -32.058  1.00  0.70           H  
ATOM   6235  HD1 TYR A 415      -4.230   7.461 -34.437  1.00  0.70           H  
ATOM   6236  HD2 TYR A 415      -6.479   3.881 -33.791  1.00  0.70           H  
ATOM   6237  HE1 TYR A 415      -3.346   6.444 -36.485  1.00  0.70           H  
ATOM   6238  HE2 TYR A 415      -5.556   2.955 -35.895  1.00  0.70           H  
ATOM   6239  HH  TYR A 415      -3.280   4.766 -37.815  1.00  0.70           H  
ATOM   6240  N   VAL A 416      -8.894   6.889 -31.314  1.00  0.68           N  
ATOM   6241  CA  VAL A 416      -9.596   7.404 -30.162  1.00  0.68           C  
ATOM   6242  C   VAL A 416      -9.648   6.338 -29.062  1.00  0.68           C  
ATOM   6243  O   VAL A 416     -10.042   5.205 -29.323  1.00  0.68           O  
ATOM   6244  CB  VAL A 416     -11.006   7.782 -30.597  1.00  0.68           C  
ATOM   6245  CG1 VAL A 416     -11.663   8.363 -29.532  1.00  0.68           C  
ATOM   6246  CG2 VAL A 416     -11.003   8.687 -31.811  1.00  0.68           C  
ATOM   6247  H   VAL A 416      -9.216   6.049 -31.792  1.00  0.68           H  
ATOM   6248  HA  VAL A 416      -9.078   8.281 -29.790  1.00  0.68           H  
ATOM   6249  HB  VAL A 416     -11.528   6.883 -30.812  1.00  0.68           H  
ATOM   6250 1HG1 VAL A 416     -12.692   8.588 -29.813  1.00  0.68           H  
ATOM   6251 2HG1 VAL A 416     -11.638   7.723 -28.716  1.00  0.68           H  
ATOM   6252 3HG1 VAL A 416     -11.131   9.262 -29.285  1.00  0.68           H  
ATOM   6253 1HG2 VAL A 416     -12.028   8.923 -32.092  1.00  0.68           H  
ATOM   6254 2HG2 VAL A 416     -10.474   9.602 -31.566  1.00  0.68           H  
ATOM   6255 3HG2 VAL A 416     -10.510   8.185 -32.644  1.00  0.68           H  
ATOM   6256  N   PHE A 417      -9.244   6.688 -27.844  1.00  0.67           N  
ATOM   6257  CA  PHE A 417      -9.187   5.725 -26.745  1.00  0.67           C  
ATOM   6258  C   PHE A 417     -10.042   6.096 -25.552  1.00  0.67           C  
ATOM   6259  O   PHE A 417     -10.097   7.267 -25.173  1.00  0.67           O  
ATOM   6260  CB  PHE A 417      -7.755   5.631 -26.277  1.00  0.67           C  
ATOM   6261  CG  PHE A 417      -6.864   5.120 -27.295  1.00  0.67           C  
ATOM   6262  CD1 PHE A 417      -6.297   5.935 -28.273  1.00  0.67           C  
ATOM   6263  CD2 PHE A 417      -6.587   3.822 -27.300  1.00  0.67           C  
ATOM   6264  CE1 PHE A 417      -5.475   5.381 -29.228  1.00  0.67           C  
ATOM   6265  CE2 PHE A 417      -5.797   3.292 -28.223  1.00  0.67           C  
ATOM   6266  CZ  PHE A 417      -5.227   4.052 -29.198  1.00  0.67           C  
ATOM   6267  H   PHE A 417      -8.957   7.646 -27.689  1.00  0.67           H  
ATOM   6268  HA  PHE A 417      -9.512   4.761 -27.121  1.00  0.67           H  
ATOM   6269 1HB  PHE A 417      -7.414   6.584 -25.978  1.00  0.67           H  
ATOM   6270 2HB  PHE A 417      -7.710   4.981 -25.420  1.00  0.67           H  
ATOM   6271  HD1 PHE A 417      -6.516   7.008 -28.285  1.00  0.67           H  
ATOM   6272  HD2 PHE A 417      -7.036   3.182 -26.546  1.00  0.67           H  
ATOM   6273  HE1 PHE A 417      -5.030   5.986 -29.998  1.00  0.67           H  
ATOM   6274  HE2 PHE A 417      -5.638   2.255 -28.177  1.00  0.67           H  
ATOM   6275  HZ  PHE A 417      -4.589   3.594 -29.946  1.00  0.67           H  
ATOM   6276  N   ASP A 418     -10.673   5.099 -24.914  1.00  0.67           N  
ATOM   6277  CA  ASP A 418     -11.443   5.444 -23.717  1.00  0.67           C  
ATOM   6278  C   ASP A 418     -10.821   4.773 -22.497  1.00  0.67           C  
ATOM   6279  O   ASP A 418     -10.962   3.561 -22.313  1.00  0.67           O  
ATOM   6280  CB  ASP A 418     -12.919   5.032 -23.804  1.00  0.67           C  
ATOM   6281  CG  ASP A 418     -13.741   5.698 -22.682  1.00  0.67           C  
ATOM   6282  OD1 ASP A 418     -13.138   6.315 -21.861  1.00  0.67           O  
ATOM   6283  OD2 ASP A 418     -14.954   5.671 -22.721  1.00  0.67           O  
ATOM   6284  H   ASP A 418     -10.636   4.147 -25.293  1.00  0.67           H  
ATOM   6285  HA  ASP A 418     -11.407   6.516 -23.565  1.00  0.67           H  
ATOM   6286 1HB  ASP A 418     -13.343   5.242 -24.745  1.00  0.67           H  
ATOM   6287 2HB  ASP A 418     -12.986   3.955 -23.664  1.00  0.67           H  
ATOM   6288  N   GLU A 419     -10.108   5.552 -21.686  1.00  0.69           N  
ATOM   6289  CA  GLU A 419      -9.396   5.044 -20.522  1.00  0.69           C  
ATOM   6290  C   GLU A 419      -8.578   3.809 -20.897  1.00  0.69           C  
ATOM   6291  O   GLU A 419      -8.749   2.773 -20.263  1.00  0.69           O  
ATOM   6292  CB  GLU A 419     -10.385   4.688 -19.389  1.00  0.69           C  
ATOM   6293  CG  GLU A 419     -11.258   5.869 -18.799  1.00  0.69           C  
ATOM   6294  CD  GLU A 419     -10.545   6.933 -17.920  1.00  0.69           C  
ATOM   6295  OE1 GLU A 419      -9.389   6.764 -17.562  1.00  0.69           O  
ATOM   6296  OE2 GLU A 419     -11.179   7.919 -17.589  1.00  0.69           O  
ATOM   6297  H   GLU A 419     -10.037   6.545 -21.875  1.00  0.69           H  
ATOM   6298  HA  GLU A 419      -8.726   5.816 -20.150  1.00  0.69           H  
ATOM   6299 1HB  GLU A 419     -11.077   3.927 -19.741  1.00  0.69           H  
ATOM   6300 2HB  GLU A 419      -9.832   4.249 -18.558  1.00  0.69           H  
ATOM   6301 1HG  GLU A 419     -11.716   6.389 -19.645  1.00  0.69           H  
ATOM   6302 2HG  GLU A 419     -12.063   5.422 -18.221  1.00  0.69           H  
ATOM   6303  N   PRO A 420      -7.586   3.883 -21.827  1.00  0.70           N  
ATOM   6304  CA  PRO A 420      -6.803   2.771 -22.374  1.00  0.70           C  
ATOM   6305  C   PRO A 420      -5.920   2.036 -21.361  1.00  0.70           C  
ATOM   6306  O   PRO A 420      -5.026   1.290 -21.760  1.00  0.70           O  
ATOM   6307  CB  PRO A 420      -5.940   3.448 -23.433  1.00  0.70           C  
ATOM   6308  CG  PRO A 420      -5.787   4.827 -22.963  1.00  0.70           C  
ATOM   6309  CD  PRO A 420      -7.143   5.175 -22.320  1.00  0.70           C  
ATOM   6310  HA  PRO A 420      -7.457   2.089 -22.906  1.00  0.70           H  
ATOM   6311 1HB  PRO A 420      -4.981   2.924 -23.517  1.00  0.70           H  
ATOM   6312 2HB  PRO A 420      -6.420   3.365 -24.397  1.00  0.70           H  
ATOM   6313 1HG  PRO A 420      -4.962   4.885 -22.235  1.00  0.70           H  
ATOM   6314 2HG  PRO A 420      -5.502   5.464 -23.801  1.00  0.70           H  
ATOM   6315 1HD  PRO A 420      -6.983   5.858 -21.505  1.00  0.70           H  
ATOM   6316 2HD  PRO A 420      -7.837   5.573 -23.066  1.00  0.70           H  
ATOM   6317  N   THR A 421      -6.169   2.254 -20.071  1.00  0.72           N  
ATOM   6318  CA  THR A 421      -5.456   1.611 -18.999  1.00  0.72           C  
ATOM   6319  C   THR A 421      -6.447   1.063 -17.988  1.00  0.72           C  
ATOM   6320  O   THR A 421      -6.422   1.476 -16.818  1.00  0.72           O  
ATOM   6321  CB  THR A 421      -4.555   2.591 -18.244  1.00  0.72           C  
ATOM   6322  OG1 THR A 421      -5.355   3.640 -17.719  1.00  0.72           O  
ATOM   6323  CG2 THR A 421      -3.551   3.193 -19.150  1.00  0.72           C  
ATOM   6324  H   THR A 421      -6.937   2.859 -19.816  1.00  0.72           H  
ATOM   6325  HA  THR A 421      -4.877   0.793 -19.397  1.00  0.72           H  
ATOM   6326  HB  THR A 421      -4.041   2.075 -17.436  1.00  0.72           H  
ATOM   6327  HG1 THR A 421      -4.930   4.506 -17.957  1.00  0.72           H  
ATOM   6328 1HG2 THR A 421      -2.932   3.891 -18.591  1.00  0.72           H  
ATOM   6329 2HG2 THR A 421      -2.934   2.432 -19.566  1.00  0.72           H  
ATOM   6330 3HG2 THR A 421      -4.060   3.728 -19.947  1.00  0.72           H  
ATOM   6331  N   VAL A 422      -7.332   0.157 -18.421  1.00  0.74           N  
ATOM   6332  CA  VAL A 422      -8.275  -0.460 -17.484  1.00  0.74           C  
ATOM   6333  C   VAL A 422      -7.659  -1.590 -16.698  1.00  0.74           C  
ATOM   6334  O   VAL A 422      -7.720  -1.618 -15.472  1.00  0.74           O  
ATOM   6335  CB  VAL A 422      -9.510  -1.001 -18.216  1.00  0.74           C  
ATOM   6336  CG1 VAL A 422     -10.386  -1.804 -17.273  1.00  0.74           C  
ATOM   6337  CG2 VAL A 422     -10.287   0.147 -18.719  1.00  0.74           C  
ATOM   6338  H   VAL A 422      -7.358  -0.094 -19.417  1.00  0.74           H  
ATOM   6339  HA  VAL A 422      -8.605   0.308 -16.784  1.00  0.74           H  
ATOM   6340  HB  VAL A 422      -9.207  -1.639 -19.043  1.00  0.74           H  
ATOM   6341 1HG1 VAL A 422     -11.274  -2.160 -17.803  1.00  0.74           H  
ATOM   6342 2HG1 VAL A 422      -9.834  -2.663 -16.883  1.00  0.74           H  
ATOM   6343 3HG1 VAL A 422     -10.677  -1.182 -16.456  1.00  0.74           H  
ATOM   6344 1HG2 VAL A 422     -11.147  -0.217 -19.225  1.00  0.74           H  
ATOM   6345 2HG2 VAL A 422     -10.596   0.785 -17.898  1.00  0.74           H  
ATOM   6346 3HG2 VAL A 422      -9.680   0.711 -19.385  1.00  0.74           H  
ATOM   6347  N   GLY A 423      -7.051  -2.509 -17.416  1.00  0.75           N  
ATOM   6348  CA  GLY A 423      -6.459  -3.690 -16.822  1.00  0.75           C  
ATOM   6349  C   GLY A 423      -4.955  -3.718 -16.992  1.00  0.75           C  
ATOM   6350  O   GLY A 423      -4.363  -4.790 -17.088  1.00  0.75           O  
ATOM   6351  H   GLY A 423      -7.022  -2.392 -18.416  1.00  0.75           H  
ATOM   6352 1HA  GLY A 423      -6.701  -3.711 -15.769  1.00  0.75           H  
ATOM   6353 2HA  GLY A 423      -6.902  -4.586 -17.261  1.00  0.75           H  
ATOM   6354  N   LEU A 424      -4.338  -2.548 -17.119  1.00  0.77           N  
ATOM   6355  CA  LEU A 424      -2.904  -2.528 -17.351  1.00  0.77           C  
ATOM   6356  C   LEU A 424      -2.069  -2.208 -16.112  1.00  0.77           C  
ATOM   6357  O   LEU A 424      -2.335  -1.248 -15.391  1.00  0.77           O  
ATOM   6358  CB  LEU A 424      -2.582  -1.484 -18.405  1.00  0.77           C  
ATOM   6359  CG  LEU A 424      -3.270  -1.660 -19.684  1.00  0.77           C  
ATOM   6360  CD1 LEU A 424      -2.700  -0.646 -20.680  1.00  0.77           C  
ATOM   6361  CD2 LEU A 424      -3.132  -3.037 -20.121  1.00  0.77           C  
ATOM   6362  H   LEU A 424      -4.865  -1.692 -17.034  1.00  0.77           H  
ATOM   6363  HA  LEU A 424      -2.596  -3.496 -17.713  1.00  0.77           H  
ATOM   6364 1HB  LEU A 424      -2.890  -0.525 -18.024  1.00  0.77           H  
ATOM   6365 2HB  LEU A 424      -1.527  -1.463 -18.594  1.00  0.77           H  
ATOM   6366  HG  LEU A 424      -4.329  -1.444 -19.563  1.00  0.77           H  
ATOM   6367 1HD1 LEU A 424      -3.219  -0.746 -21.634  1.00  0.77           H  
ATOM   6368 2HD1 LEU A 424      -2.832   0.351 -20.316  1.00  0.77           H  
ATOM   6369 3HD1 LEU A 424      -1.636  -0.835 -20.819  1.00  0.77           H  
ATOM   6370 1HD2 LEU A 424      -3.663  -3.133 -21.056  1.00  0.77           H  
ATOM   6371 2HD2 LEU A 424      -2.084  -3.263 -20.245  1.00  0.77           H  
ATOM   6372 3HD2 LEU A 424      -3.553  -3.717 -19.401  1.00  0.77           H  
ATOM   6373  N   HIS A 425      -1.013  -2.999 -15.905  1.00  0.80           N  
ATOM   6374  CA  HIS A 425      -0.048  -2.798 -14.832  1.00  0.80           C  
ATOM   6375  C   HIS A 425       0.756  -1.595 -15.233  1.00  0.80           C  
ATOM   6376  O   HIS A 425       0.952  -1.433 -16.425  1.00  0.80           O  
ATOM   6377  CB  HIS A 425       0.842  -4.048 -14.683  1.00  0.80           C  
ATOM   6378  CG  HIS A 425       1.799  -4.063 -13.513  1.00  0.80           C  
ATOM   6379  ND1 HIS A 425       3.029  -3.411 -13.527  1.00  0.80           N  
ATOM   6380  CD2 HIS A 425       1.691  -4.628 -12.293  1.00  0.80           C  
ATOM   6381  CE1 HIS A 425       3.634  -3.609 -12.364  1.00  0.80           C  
ATOM   6382  NE2 HIS A 425       2.838  -4.351 -11.603  1.00  0.80           N  
ATOM   6383  H   HIS A 425      -0.824  -3.787 -16.541  1.00  0.80           H  
ATOM   6384  HA  HIS A 425      -0.557  -2.623 -13.895  1.00  0.80           H  
ATOM   6385 1HB  HIS A 425       0.194  -4.925 -14.593  1.00  0.80           H  
ATOM   6386 2HB  HIS A 425       1.430  -4.178 -15.583  1.00  0.80           H  
ATOM   6387  HD2 HIS A 425       0.851  -5.198 -11.924  1.00  0.80           H  
ATOM   6388  HE1 HIS A 425       4.616  -3.223 -12.083  1.00  0.80           H  
ATOM   6389  HE2 HIS A 425       3.016  -4.681 -10.642  1.00  0.80           H  
ATOM   6390  N   PRO A 426       1.274  -0.748 -14.336  1.00  0.83           N  
ATOM   6391  CA  PRO A 426       2.206   0.318 -14.685  1.00  0.83           C  
ATOM   6392  C   PRO A 426       3.242  -0.132 -15.729  1.00  0.83           C  
ATOM   6393  O   PRO A 426       3.557   0.617 -16.653  1.00  0.83           O  
ATOM   6394  CB  PRO A 426       2.785   0.643 -13.323  1.00  0.83           C  
ATOM   6395  CG  PRO A 426       1.623   0.391 -12.356  1.00  0.83           C  
ATOM   6396  CD  PRO A 426       0.900  -0.803 -12.904  1.00  0.83           C  
ATOM   6397  HA  PRO A 426       1.648   1.186 -15.058  1.00  0.83           H  
ATOM   6398 1HB  PRO A 426       3.621  -0.039 -13.124  1.00  0.83           H  
ATOM   6399 2HB  PRO A 426       3.179   1.649 -13.314  1.00  0.83           H  
ATOM   6400 1HG  PRO A 426       2.004   0.223 -11.340  1.00  0.83           H  
ATOM   6401 2HG  PRO A 426       0.980   1.287 -12.309  1.00  0.83           H  
ATOM   6402 1HD  PRO A 426       1.248  -1.691 -12.405  1.00  0.83           H  
ATOM   6403 2HD  PRO A 426      -0.186  -0.664 -12.787  1.00  0.83           H  
ATOM   6404  N   HIS A 427       3.716  -1.377 -15.631  1.00  0.86           N  
ATOM   6405  CA  HIS A 427       4.628  -1.951 -16.615  1.00  0.86           C  
ATOM   6406  C   HIS A 427       4.013  -1.865 -18.025  1.00  0.86           C  
ATOM   6407  O   HIS A 427       4.657  -1.462 -19.005  1.00  0.86           O  
ATOM   6408  CB  HIS A 427       4.912  -3.414 -16.267  1.00  0.86           C  
ATOM   6409  CG  HIS A 427       5.812  -4.132 -17.214  1.00  0.86           C  
ATOM   6410  ND1 HIS A 427       7.180  -3.933 -17.245  1.00  0.86           N  
ATOM   6411  CD2 HIS A 427       5.540  -5.061 -18.159  1.00  0.86           C  
ATOM   6412  CE1 HIS A 427       7.713  -4.714 -18.167  1.00  0.86           C  
ATOM   6413  NE2 HIS A 427       6.740  -5.412 -18.739  1.00  0.86           N  
ATOM   6414  H   HIS A 427       3.439  -1.976 -14.853  1.00  0.86           H  
ATOM   6415  HA  HIS A 427       5.567  -1.393 -16.614  1.00  0.86           H  
ATOM   6416 1HB  HIS A 427       5.352  -3.467 -15.272  1.00  0.86           H  
ATOM   6417 2HB  HIS A 427       3.968  -3.960 -16.232  1.00  0.86           H  
ATOM   6418  HD1 HIS A 427       7.664  -3.160 -16.832  1.00  0.86           H  
ATOM   6419  HD2 HIS A 427       4.605  -5.529 -18.490  1.00  0.86           H  
ATOM   6420  HE1 HIS A 427       8.789  -4.704 -18.341  1.00  0.86           H  
ATOM   6421  N   ASP A 428       2.748  -2.278 -18.120  1.00  0.89           N  
ATOM   6422  CA  ASP A 428       2.027  -2.444 -19.364  1.00  0.89           C  
ATOM   6423  C   ASP A 428       1.545  -1.079 -19.837  1.00  0.89           C  
ATOM   6424  O   ASP A 428       1.472  -0.816 -21.033  1.00  0.89           O  
ATOM   6425  CB  ASP A 428       0.789  -3.317 -19.144  1.00  0.89           C  
ATOM   6426  CG  ASP A 428       1.047  -4.737 -18.652  1.00  0.89           C  
ATOM   6427  OD1 ASP A 428       1.799  -5.457 -19.261  1.00  0.89           O  
ATOM   6428  OD2 ASP A 428       0.446  -5.089 -17.616  1.00  0.89           O  
ATOM   6429  H   ASP A 428       2.249  -2.475 -17.263  1.00  0.89           H  
ATOM   6430  HA  ASP A 428       2.688  -2.880 -20.117  1.00  0.89           H  
ATOM   6431 1HB  ASP A 428       0.169  -2.837 -18.419  1.00  0.89           H  
ATOM   6432 2HB  ASP A 428       0.228  -3.371 -20.071  1.00  0.89           H  
ATOM   6433  N   ILE A 429       1.255  -0.202 -18.868  1.00  0.92           N  
ATOM   6434  CA  ILE A 429       0.788   1.139 -19.182  1.00  0.92           C  
ATOM   6435  C   ILE A 429       1.881   1.892 -19.888  1.00  0.92           C  
ATOM   6436  O   ILE A 429       1.614   2.559 -20.887  1.00  0.92           O  
ATOM   6437  CB  ILE A 429       0.382   1.929 -17.932  1.00  0.92           C  
ATOM   6438  CG1 ILE A 429      -0.858   1.312 -17.337  1.00  0.92           C  
ATOM   6439  CG2 ILE A 429       0.178   3.381 -18.294  1.00  0.92           C  
ATOM   6440  CD1 ILE A 429      -1.249   1.824 -15.993  1.00  0.92           C  
ATOM   6441  H   ILE A 429       1.337  -0.494 -17.906  1.00  0.92           H  
ATOM   6442  HA  ILE A 429      -0.073   1.069 -19.837  1.00  0.92           H  
ATOM   6443  HB  ILE A 429       1.166   1.860 -17.192  1.00  0.92           H  
ATOM   6444 1HG1 ILE A 429      -1.662   1.459 -18.010  1.00  0.92           H  
ATOM   6445 2HG1 ILE A 429      -0.683   0.257 -17.235  1.00  0.92           H  
ATOM   6446 1HG2 ILE A 429      -0.099   3.945 -17.400  1.00  0.92           H  
ATOM   6447 2HG2 ILE A 429       1.106   3.780 -18.693  1.00  0.92           H  
ATOM   6448 3HG2 ILE A 429      -0.602   3.473 -19.041  1.00  0.92           H  
ATOM   6449 1HD1 ILE A 429      -2.144   1.302 -15.662  1.00  0.92           H  
ATOM   6450 2HD1 ILE A 429      -0.467   1.655 -15.281  1.00  0.92           H  
ATOM   6451 3HD1 ILE A 429      -1.449   2.887 -16.062  1.00  0.92           H  
ATOM   6452  N   GLN A 430       3.118   1.800 -19.404  1.00  0.94           N  
ATOM   6453  CA  GLN A 430       4.201   2.487 -20.082  1.00  0.94           C  
ATOM   6454  C   GLN A 430       4.401   1.938 -21.494  1.00  0.94           C  
ATOM   6455  O   GLN A 430       4.608   2.707 -22.439  1.00  0.94           O  
ATOM   6456  CB  GLN A 430       5.495   2.405 -19.278  1.00  0.94           C  
ATOM   6457  CG  GLN A 430       5.468   3.238 -18.005  1.00  0.94           C  
ATOM   6458  CD  GLN A 430       6.745   3.141 -17.197  1.00  0.94           C  
ATOM   6459  OE1 GLN A 430       7.843   2.963 -17.743  1.00  0.94           O  
ATOM   6460  NE2 GLN A 430       6.609   3.265 -15.887  1.00  0.94           N  
ATOM   6461  H   GLN A 430       3.297   1.260 -18.549  1.00  0.94           H  
ATOM   6462  HA  GLN A 430       3.932   3.539 -20.168  1.00  0.94           H  
ATOM   6463 1HB  GLN A 430       5.668   1.362 -18.988  1.00  0.94           H  
ATOM   6464 2HB  GLN A 430       6.335   2.723 -19.890  1.00  0.94           H  
ATOM   6465 1HG  GLN A 430       5.305   4.282 -18.269  1.00  0.94           H  
ATOM   6466 2HG  GLN A 430       4.645   2.883 -17.378  1.00  0.94           H  
ATOM   6467 1HE2 GLN A 430       7.410   3.207 -15.290  1.00  0.94           H  
ATOM   6468 2HE2 GLN A 430       5.694   3.412 -15.496  1.00  0.94           H  
ATOM   6469  N   ARG A 431       4.272   0.614 -21.670  1.00  0.95           N  
ATOM   6470  CA  ARG A 431       4.403   0.059 -23.017  1.00  0.95           C  
ATOM   6471  C   ARG A 431       3.289   0.612 -23.922  1.00  0.95           C  
ATOM   6472  O   ARG A 431       3.532   1.059 -25.049  1.00  0.95           O  
ATOM   6473  CB  ARG A 431       4.316  -1.467 -22.955  1.00  0.95           C  
ATOM   6474  CG  ARG A 431       5.541  -2.173 -22.340  1.00  0.95           C  
ATOM   6475  CD  ARG A 431       5.370  -3.673 -22.266  1.00  0.95           C  
ATOM   6476  NE  ARG A 431       6.553  -4.339 -21.739  1.00  0.95           N  
ATOM   6477  CZ  ARG A 431       7.642  -4.631 -22.488  1.00  0.95           C  
ATOM   6478  NH1 ARG A 431       7.684  -4.306 -23.771  1.00  0.95           N  
ATOM   6479  NH2 ARG A 431       8.674  -5.247 -21.934  1.00  0.95           N  
ATOM   6480  H   ARG A 431       4.127  -0.007 -20.870  1.00  0.95           H  
ATOM   6481  HA  ARG A 431       5.370   0.347 -23.426  1.00  0.95           H  
ATOM   6482 1HB  ARG A 431       3.446  -1.763 -22.378  1.00  0.95           H  
ATOM   6483 2HB  ARG A 431       4.182  -1.858 -23.958  1.00  0.95           H  
ATOM   6484 1HG  ARG A 431       6.417  -1.965 -22.952  1.00  0.95           H  
ATOM   6485 2HG  ARG A 431       5.703  -1.798 -21.331  1.00  0.95           H  
ATOM   6486 1HD  ARG A 431       4.535  -3.898 -21.602  1.00  0.95           H  
ATOM   6487 2HD  ARG A 431       5.162  -4.076 -23.240  1.00  0.95           H  
ATOM   6488  HE  ARG A 431       6.562  -4.634 -20.751  1.00  0.95           H  
ATOM   6489 1HH1 ARG A 431       6.881  -3.838 -24.225  1.00  0.95           H  
ATOM   6490 2HH1 ARG A 431       8.498  -4.529 -24.319  1.00  0.95           H  
ATOM   6491 1HH2 ARG A 431       8.640  -5.501 -20.953  1.00  0.95           H  
ATOM   6492 2HH2 ARG A 431       9.486  -5.469 -22.487  1.00  0.95           H  
ATOM   6493  N   MET A 432       2.065   0.596 -23.414  1.00  0.95           N  
ATOM   6494  CA  MET A 432       0.920   1.114 -24.139  1.00  0.95           C  
ATOM   6495  C   MET A 432       1.123   2.595 -24.495  1.00  0.95           C  
ATOM   6496  O   MET A 432       0.880   3.012 -25.630  1.00  0.95           O  
ATOM   6497  CB  MET A 432      -0.328   0.934 -23.292  1.00  0.95           C  
ATOM   6498  CG  MET A 432      -1.569   1.364 -23.942  1.00  0.95           C  
ATOM   6499  SD  MET A 432      -1.878   3.103 -23.849  1.00  0.95           S  
ATOM   6500  CE  MET A 432      -2.143   3.255 -22.146  1.00  0.95           C  
ATOM   6501  H   MET A 432       1.917   0.214 -22.485  1.00  0.95           H  
ATOM   6502  HA  MET A 432       0.813   0.553 -25.065  1.00  0.95           H  
ATOM   6503 1HB  MET A 432      -0.431  -0.114 -23.011  1.00  0.95           H  
ATOM   6504 2HB  MET A 432      -0.225   1.507 -22.374  1.00  0.95           H  
ATOM   6505 1HG  MET A 432      -1.470   1.090 -24.957  1.00  0.95           H  
ATOM   6506 2HG  MET A 432      -2.420   0.832 -23.517  1.00  0.95           H  
ATOM   6507 1HE  MET A 432      -2.371   4.293 -21.897  1.00  0.95           H  
ATOM   6508 2HE  MET A 432      -2.969   2.625 -21.875  1.00  0.95           H  
ATOM   6509 3HE  MET A 432      -1.245   2.939 -21.607  1.00  0.95           H  
ATOM   6510  N   ASN A 433       1.577   3.395 -23.526  1.00  0.94           N  
ATOM   6511  CA  ASN A 433       1.795   4.813 -23.749  1.00  0.94           C  
ATOM   6512  C   ASN A 433       2.821   5.117 -24.820  1.00  0.94           C  
ATOM   6513  O   ASN A 433       2.594   6.012 -25.647  1.00  0.94           O  
ATOM   6514  CB  ASN A 433       2.129   5.504 -22.453  1.00  0.94           C  
ATOM   6515  CG  ASN A 433       0.886   5.803 -21.653  1.00  0.94           C  
ATOM   6516  OD1 ASN A 433      -0.192   5.816 -22.235  1.00  0.94           O  
ATOM   6517  ND2 ASN A 433       0.984   6.067 -20.386  1.00  0.94           N  
ATOM   6518  H   ASN A 433       1.762   3.009 -22.606  1.00  0.94           H  
ATOM   6519  HA  ASN A 433       0.855   5.232 -24.097  1.00  0.94           H  
ATOM   6520 1HB  ASN A 433       2.761   4.843 -21.865  1.00  0.94           H  
ATOM   6521 2HB  ASN A 433       2.698   6.374 -22.651  1.00  0.94           H  
ATOM   6522 1HD2 ASN A 433       0.135   6.292 -19.881  1.00  0.94           H  
ATOM   6523 2HD2 ASN A 433       1.874   6.065 -19.930  1.00  0.94           H  
ATOM   6524  N   GLU A 434       3.920   4.362 -24.874  1.00  0.94           N  
ATOM   6525  CA  GLU A 434       4.870   4.599 -25.955  1.00  0.94           C  
ATOM   6526  C   GLU A 434       4.174   4.407 -27.282  1.00  0.94           C  
ATOM   6527  O   GLU A 434       4.399   5.148 -28.240  1.00  0.94           O  
ATOM   6528  CB  GLU A 434       6.076   3.667 -25.921  1.00  0.94           C  
ATOM   6529  CG  GLU A 434       7.027   3.939 -27.103  1.00  0.94           C  
ATOM   6530  CD  GLU A 434       8.287   3.111 -27.138  1.00  0.94           C  
ATOM   6531  OE1 GLU A 434       8.627   2.502 -26.154  1.00  0.94           O  
ATOM   6532  OE2 GLU A 434       8.893   3.057 -28.199  1.00  0.94           O  
ATOM   6533  H   GLU A 434       4.096   3.645 -24.163  1.00  0.94           H  
ATOM   6534  HA  GLU A 434       5.218   5.628 -25.895  1.00  0.94           H  
ATOM   6535 1HB  GLU A 434       6.618   3.792 -24.985  1.00  0.94           H  
ATOM   6536 2HB  GLU A 434       5.737   2.629 -25.977  1.00  0.94           H  
ATOM   6537 1HG  GLU A 434       6.471   3.750 -28.020  1.00  0.94           H  
ATOM   6538 2HG  GLU A 434       7.294   4.995 -27.094  1.00  0.94           H  
ATOM   6539  N   LEU A 435       3.325   3.401 -27.344  1.00  0.93           N  
ATOM   6540  CA  LEU A 435       2.642   3.097 -28.570  1.00  0.93           C  
ATOM   6541  C   LEU A 435       1.619   4.185 -28.949  1.00  0.93           C  
ATOM   6542  O   LEU A 435       1.442   4.478 -30.135  1.00  0.93           O  
ATOM   6543  CB  LEU A 435       2.098   1.698 -28.438  1.00  0.93           C  
ATOM   6544  CG  LEU A 435       3.256   0.674 -28.360  1.00  0.93           C  
ATOM   6545  CD1 LEU A 435       2.755  -0.657 -28.080  1.00  0.93           C  
ATOM   6546  CD2 LEU A 435       4.015   0.722 -29.606  1.00  0.93           C  
ATOM   6547  H   LEU A 435       3.191   2.800 -26.525  1.00  0.93           H  
ATOM   6548  HA  LEU A 435       3.385   3.062 -29.360  1.00  0.93           H  
ATOM   6549 1HB  LEU A 435       1.498   1.613 -27.541  1.00  0.93           H  
ATOM   6550 2HB  LEU A 435       1.505   1.494 -29.277  1.00  0.93           H  
ATOM   6551  HG  LEU A 435       3.919   0.948 -27.538  1.00  0.93           H  
ATOM   6552 1HD1 LEU A 435       3.587  -1.359 -27.998  1.00  0.93           H  
ATOM   6553 2HD1 LEU A 435       2.251  -0.577 -27.154  1.00  0.93           H  
ATOM   6554 3HD1 LEU A 435       2.085  -0.988 -28.849  1.00  0.93           H  
ATOM   6555 1HD2 LEU A 435       4.851   0.027 -29.545  1.00  0.93           H  
ATOM   6556 2HD2 LEU A 435       3.387   0.462 -30.446  1.00  0.93           H  
ATOM   6557 3HD2 LEU A 435       4.375   1.726 -29.709  1.00  0.93           H  
ATOM   6558  N   LEU A 436       0.990   4.844 -27.964  1.00  0.94           N  
ATOM   6559  CA  LEU A 436       0.141   5.997 -28.312  1.00  0.94           C  
ATOM   6560  C   LEU A 436       0.987   7.080 -28.969  1.00  0.94           C  
ATOM   6561  O   LEU A 436       0.603   7.677 -29.987  1.00  0.94           O  
ATOM   6562  CB  LEU A 436      -0.471   6.647 -27.061  1.00  0.94           C  
ATOM   6563  CG  LEU A 436      -1.483   5.859 -26.275  1.00  0.94           C  
ATOM   6564  CD1 LEU A 436      -1.789   6.634 -25.001  1.00  0.94           C  
ATOM   6565  CD2 LEU A 436      -2.739   5.631 -27.077  1.00  0.94           C  
ATOM   6566  H   LEU A 436       1.113   4.537 -26.994  1.00  0.94           H  
ATOM   6567  HA  LEU A 436      -0.638   5.671 -28.994  1.00  0.94           H  
ATOM   6568 1HB  LEU A 436       0.340   6.900 -26.379  1.00  0.94           H  
ATOM   6569 2HB  LEU A 436      -0.946   7.574 -27.364  1.00  0.94           H  
ATOM   6570  HG  LEU A 436      -1.047   4.898 -26.008  1.00  0.94           H  
ATOM   6571 1HD1 LEU A 436      -2.503   6.084 -24.387  1.00  0.94           H  
ATOM   6572 2HD1 LEU A 436      -0.875   6.783 -24.445  1.00  0.94           H  
ATOM   6573 3HD1 LEU A 436      -2.199   7.595 -25.258  1.00  0.94           H  
ATOM   6574 1HD2 LEU A 436      -3.449   5.053 -26.481  1.00  0.94           H  
ATOM   6575 2HD2 LEU A 436      -3.184   6.582 -27.339  1.00  0.94           H  
ATOM   6576 3HD2 LEU A 436      -2.497   5.082 -27.985  1.00  0.94           H  
ATOM   6577  N   LEU A 437       2.182   7.286 -28.422  1.00  0.96           N  
ATOM   6578  CA  LEU A 437       3.084   8.289 -28.947  1.00  0.96           C  
ATOM   6579  C   LEU A 437       3.548   7.894 -30.360  1.00  0.96           C  
ATOM   6580  O   LEU A 437       3.639   8.749 -31.243  1.00  0.96           O  
ATOM   6581  CB  LEU A 437       4.250   8.483 -27.966  1.00  0.96           C  
ATOM   6582  CG  LEU A 437       3.834   9.110 -26.590  1.00  0.96           C  
ATOM   6583  CD1 LEU A 437       5.007   9.065 -25.618  1.00  0.96           C  
ATOM   6584  CD2 LEU A 437       3.369  10.548 -26.795  1.00  0.96           C  
ATOM   6585  H   LEU A 437       2.450   6.752 -27.589  1.00  0.96           H  
ATOM   6586  HA  LEU A 437       2.543   9.230 -29.020  1.00  0.96           H  
ATOM   6587 1HB  LEU A 437       4.710   7.526 -27.769  1.00  0.96           H  
ATOM   6588 2HB  LEU A 437       4.992   9.135 -28.426  1.00  0.96           H  
ATOM   6589  HG  LEU A 437       3.020   8.521 -26.166  1.00  0.96           H  
ATOM   6590 1HD1 LEU A 437       4.703   9.485 -24.667  1.00  0.96           H  
ATOM   6591 2HD1 LEU A 437       5.317   8.033 -25.473  1.00  0.96           H  
ATOM   6592 3HD1 LEU A 437       5.834   9.643 -26.021  1.00  0.96           H  
ATOM   6593 1HD2 LEU A 437       3.069  10.979 -25.836  1.00  0.96           H  
ATOM   6594 2HD2 LEU A 437       4.182  11.141 -27.215  1.00  0.96           H  
ATOM   6595 3HD2 LEU A 437       2.524  10.563 -27.481  1.00  0.96           H  
ATOM   6596  N   ARG A 438       3.770   6.590 -30.608  1.00  0.97           N  
ATOM   6597  CA  ARG A 438       4.188   6.176 -31.953  1.00  0.97           C  
ATOM   6598  C   ARG A 438       3.067   6.434 -32.967  1.00  0.97           C  
ATOM   6599  O   ARG A 438       3.338   6.829 -34.105  1.00  0.97           O  
ATOM   6600  CB  ARG A 438       4.581   4.707 -32.042  1.00  0.97           C  
ATOM   6601  CG  ARG A 438       5.874   4.308 -31.313  1.00  0.97           C  
ATOM   6602  CD  ARG A 438       6.226   2.885 -31.600  1.00  0.97           C  
ATOM   6603  NE  ARG A 438       7.270   2.343 -30.708  1.00  0.97           N  
ATOM   6604  CZ  ARG A 438       7.626   1.039 -30.653  1.00  0.97           C  
ATOM   6605  NH1 ARG A 438       7.065   0.145 -31.440  1.00  0.97           N  
ATOM   6606  NH2 ARG A 438       8.539   0.663 -29.791  1.00  0.97           N  
ATOM   6607  H   ARG A 438       3.706   5.913 -29.850  1.00  0.97           H  
ATOM   6608  HA  ARG A 438       5.054   6.769 -32.234  1.00  0.97           H  
ATOM   6609 1HB  ARG A 438       3.774   4.099 -31.631  1.00  0.97           H  
ATOM   6610 2HB  ARG A 438       4.694   4.430 -33.087  1.00  0.97           H  
ATOM   6611 1HG  ARG A 438       6.694   4.946 -31.640  1.00  0.97           H  
ATOM   6612 2HG  ARG A 438       5.734   4.416 -30.243  1.00  0.97           H  
ATOM   6613 1HD  ARG A 438       5.358   2.262 -31.555  1.00  0.97           H  
ATOM   6614 2HD  ARG A 438       6.618   2.842 -32.614  1.00  0.97           H  
ATOM   6615  HE  ARG A 438       7.745   2.969 -30.033  1.00  0.97           H  
ATOM   6616 1HH1 ARG A 438       6.359   0.424 -32.102  1.00  0.97           H  
ATOM   6617 2HH1 ARG A 438       7.338  -0.847 -31.357  1.00  0.97           H  
ATOM   6618 1HH2 ARG A 438       8.960   1.371 -29.174  1.00  0.97           H  
ATOM   6619 2HH2 ARG A 438       8.813  -0.306 -29.731  1.00  0.97           H  
ATOM   6620  N   LEU A 439       1.798   6.270 -32.564  1.00  0.99           N  
ATOM   6621  CA  LEU A 439       0.717   6.527 -33.514  1.00  0.99           C  
ATOM   6622  C   LEU A 439       0.822   7.980 -33.967  1.00  0.99           C  
ATOM   6623  O   LEU A 439       0.725   8.283 -35.166  1.00  0.99           O  
ATOM   6624  CB  LEU A 439      -0.663   6.312 -32.855  1.00  0.99           C  
ATOM   6625  CG  LEU A 439      -1.090   4.885 -32.508  1.00  0.99           C  
ATOM   6626  CD1 LEU A 439      -2.350   4.932 -31.640  1.00  0.99           C  
ATOM   6627  CD2 LEU A 439      -1.382   4.117 -33.791  1.00  0.99           C  
ATOM   6628  H   LEU A 439       1.598   5.924 -31.621  1.00  0.99           H  
ATOM   6629  HA  LEU A 439       0.828   5.869 -34.376  1.00  0.99           H  
ATOM   6630 1HB  LEU A 439      -0.657   6.846 -31.929  1.00  0.99           H  
ATOM   6631 2HB  LEU A 439      -1.429   6.746 -33.494  1.00  0.99           H  
ATOM   6632  HG  LEU A 439      -0.303   4.398 -31.946  1.00  0.99           H  
ATOM   6633 1HD1 LEU A 439      -2.651   3.916 -31.388  1.00  0.99           H  
ATOM   6634 2HD1 LEU A 439      -2.145   5.486 -30.729  1.00  0.99           H  
ATOM   6635 3HD1 LEU A 439      -3.141   5.422 -32.182  1.00  0.99           H  
ATOM   6636 1HD2 LEU A 439      -1.699   3.101 -33.550  1.00  0.99           H  
ATOM   6637 2HD2 LEU A 439      -2.164   4.610 -34.327  1.00  0.99           H  
ATOM   6638 3HD2 LEU A 439      -0.486   4.085 -34.409  1.00  0.99           H  
ATOM   6639  N   ARG A 440       1.111   8.867 -33.012  1.00  1.01           N  
ATOM   6640  CA  ARG A 440       1.281  10.268 -33.348  1.00  1.01           C  
ATOM   6641  C   ARG A 440       2.473  10.506 -34.274  1.00  1.01           C  
ATOM   6642  O   ARG A 440       2.353  11.203 -35.285  1.00  1.01           O  
ATOM   6643  CB  ARG A 440       1.485  11.126 -32.115  1.00  1.01           C  
ATOM   6644  CG  ARG A 440       1.551  12.587 -32.443  1.00  1.01           C  
ATOM   6645  CD  ARG A 440       2.945  13.010 -32.803  1.00  1.01           C  
ATOM   6646  NE  ARG A 440       3.001  14.372 -33.196  1.00  1.01           N  
ATOM   6647  CZ  ARG A 440       4.071  14.993 -33.711  1.00  1.01           C  
ATOM   6648  NH1 ARG A 440       5.224  14.375 -33.887  1.00  1.01           N  
ATOM   6649  NH2 ARG A 440       3.921  16.252 -34.017  1.00  1.01           N  
ATOM   6650  H   ARG A 440       1.180   8.554 -32.040  1.00  1.01           H  
ATOM   6651  HA  ARG A 440       0.380  10.600 -33.850  1.00  1.01           H  
ATOM   6652 1HB  ARG A 440       0.670  10.964 -31.407  1.00  1.01           H  
ATOM   6653 2HB  ARG A 440       2.415  10.859 -31.623  1.00  1.01           H  
ATOM   6654 1HG  ARG A 440       0.877  12.817 -33.274  1.00  1.01           H  
ATOM   6655 2HG  ARG A 440       1.260  13.142 -31.569  1.00  1.01           H  
ATOM   6656 1HD  ARG A 440       3.615  12.866 -31.953  1.00  1.01           H  
ATOM   6657 2HD  ARG A 440       3.297  12.436 -33.629  1.00  1.01           H  
ATOM   6658  HE  ARG A 440       2.157  14.937 -33.091  1.00  1.01           H  
ATOM   6659 1HH1 ARG A 440       5.344  13.377 -33.611  1.00  1.01           H  
ATOM   6660 2HH1 ARG A 440       6.001  14.879 -34.281  1.00  1.01           H  
ATOM   6661 1HH2 ARG A 440       3.008  16.670 -33.838  1.00  1.01           H  
ATOM   6662 2HH2 ARG A 440       4.693  16.826 -34.372  1.00  1.01           H  
ATOM   6663  N   ASP A 441       3.617   9.886 -33.967  1.00  1.00           N  
ATOM   6664  CA  ASP A 441       4.827  10.095 -34.770  1.00  1.00           C  
ATOM   6665  C   ASP A 441       4.700   9.611 -36.212  1.00  1.00           C  
ATOM   6666  O   ASP A 441       5.368  10.135 -37.105  1.00  1.00           O  
ATOM   6667  CB  ASP A 441       6.047   9.511 -34.079  1.00  1.00           C  
ATOM   6668  CG  ASP A 441       6.494  10.384 -32.878  1.00  1.00           C  
ATOM   6669  OD1 ASP A 441       6.022  11.520 -32.752  1.00  1.00           O  
ATOM   6670  OD2 ASP A 441       7.314   9.927 -32.117  1.00  1.00           O  
ATOM   6671  H   ASP A 441       3.653   9.299 -33.130  1.00  1.00           H  
ATOM   6672  HA  ASP A 441       5.000  11.168 -34.818  1.00  1.00           H  
ATOM   6673 1HB  ASP A 441       5.810   8.510 -33.722  1.00  1.00           H  
ATOM   6674 2HB  ASP A 441       6.867   9.426 -34.788  1.00  1.00           H  
ATOM   6675  N   LYS A 442       3.798   8.664 -36.460  1.00  0.97           N  
ATOM   6676  CA  LYS A 442       3.557   8.179 -37.815  1.00  0.97           C  
ATOM   6677  C   LYS A 442       2.711   9.161 -38.637  1.00  0.97           C  
ATOM   6678  O   LYS A 442       2.532   8.967 -39.840  1.00  0.97           O  
ATOM   6679  CB  LYS A 442       2.868   6.821 -37.801  1.00  0.97           C  
ATOM   6680  CG  LYS A 442       3.706   5.672 -37.280  1.00  0.97           C  
ATOM   6681  CD  LYS A 442       2.889   4.408 -37.290  1.00  0.97           C  
ATOM   6682  CE  LYS A 442       3.655   3.218 -36.772  1.00  0.97           C  
ATOM   6683  NZ  LYS A 442       2.794   2.033 -36.753  1.00  0.97           N  
ATOM   6684  H   LYS A 442       3.301   8.234 -35.676  1.00  0.97           H  
ATOM   6685  HA  LYS A 442       4.519   8.072 -38.313  1.00  0.97           H  
ATOM   6686 1HB  LYS A 442       1.977   6.886 -37.169  1.00  0.97           H  
ATOM   6687 2HB  LYS A 442       2.535   6.572 -38.807  1.00  0.97           H  
ATOM   6688 1HG  LYS A 442       4.582   5.541 -37.913  1.00  0.97           H  
ATOM   6689 2HG  LYS A 442       4.039   5.883 -36.270  1.00  0.97           H  
ATOM   6690 1HD  LYS A 442       2.006   4.554 -36.663  1.00  0.97           H  
ATOM   6691 2HD  LYS A 442       2.556   4.198 -38.305  1.00  0.97           H  
ATOM   6692 1HE  LYS A 442       4.518   3.025 -37.405  1.00  0.97           H  
ATOM   6693 2HE  LYS A 442       3.996   3.425 -35.756  1.00  0.97           H  
ATOM   6694 1HZ  LYS A 442       3.278   1.227 -36.394  1.00  0.97           H  
ATOM   6695 2HZ  LYS A 442       2.004   2.250 -36.158  1.00  0.97           H  
ATOM   6696 3HZ  LYS A 442       2.463   1.827 -37.686  1.00  0.97           H  
ATOM   6697  N   GLY A 443       2.188  10.213 -38.000  1.00  0.93           N  
ATOM   6698  CA  GLY A 443       1.366  11.195 -38.693  1.00  0.93           C  
ATOM   6699  C   GLY A 443      -0.107  11.186 -38.294  1.00  0.93           C  
ATOM   6700  O   GLY A 443      -0.942  11.717 -39.031  1.00  0.93           O  
ATOM   6701  H   GLY A 443       2.374  10.357 -37.010  1.00  0.93           H  
ATOM   6702 1HA  GLY A 443       1.779  12.180 -38.493  1.00  0.93           H  
ATOM   6703 2HA  GLY A 443       1.448  11.040 -39.766  1.00  0.93           H  
ATOM   6704  N   ASN A 444      -0.455  10.544 -37.180  1.00  0.87           N  
ATOM   6705  CA  ASN A 444      -1.845  10.504 -36.726  1.00  0.87           C  
ATOM   6706  C   ASN A 444      -2.187  11.403 -35.539  1.00  0.87           C  
ATOM   6707  O   ASN A 444      -1.310  11.936 -34.858  1.00  0.87           O  
ATOM   6708  CB  ASN A 444      -2.228   9.097 -36.443  1.00  0.87           C  
ATOM   6709  CG  ASN A 444      -2.109   8.350 -37.663  1.00  0.87           C  
ATOM   6710  OD1 ASN A 444      -2.862   8.578 -38.609  1.00  0.87           O  
ATOM   6711  ND2 ASN A 444      -1.167   7.442 -37.706  1.00  0.87           N  
ATOM   6712  H   ASN A 444       0.243  10.062 -36.605  1.00  0.87           H  
ATOM   6713  HA  ASN A 444      -2.475  10.846 -37.549  1.00  0.87           H  
ATOM   6714 1HB  ASN A 444      -1.609   8.668 -35.673  1.00  0.87           H  
ATOM   6715 2HB  ASN A 444      -3.262   9.058 -36.098  1.00  0.87           H  
ATOM   6716 1HD2 ASN A 444      -1.060   6.873 -38.544  1.00  0.87           H  
ATOM   6717 2HD2 ASN A 444      -0.571   7.301 -36.903  1.00  0.87           H  
ATOM   6718  N   THR A 445      -3.487  11.551 -35.319  1.00  0.82           N  
ATOM   6719  CA  THR A 445      -4.047  12.272 -34.187  1.00  0.82           C  
ATOM   6720  C   THR A 445      -4.487  11.257 -33.164  1.00  0.82           C  
ATOM   6721  O   THR A 445      -5.106  10.262 -33.545  1.00  0.82           O  
ATOM   6722  CB  THR A 445      -5.269  13.091 -34.623  1.00  0.82           C  
ATOM   6723  OG1 THR A 445      -4.863  14.018 -35.594  1.00  0.82           O  
ATOM   6724  CG2 THR A 445      -5.916  13.826 -33.433  1.00  0.82           C  
ATOM   6725  H   THR A 445      -4.141  11.106 -35.966  1.00  0.82           H  
ATOM   6726  HA  THR A 445      -3.287  12.918 -33.744  1.00  0.82           H  
ATOM   6727  HB  THR A 445      -5.985  12.430 -35.062  1.00  0.82           H  
ATOM   6728  HG1 THR A 445      -4.116  14.500 -35.210  1.00  0.82           H  
ATOM   6729 1HG2 THR A 445      -6.772  14.394 -33.779  1.00  0.82           H  
ATOM   6730 2HG2 THR A 445      -6.239  13.104 -32.688  1.00  0.82           H  
ATOM   6731 3HG2 THR A 445      -5.191  14.509 -32.983  1.00  0.82           H  
ATOM   6732  N   VAL A 446      -4.139  11.447 -31.898  1.00  0.77           N  
ATOM   6733  CA  VAL A 446      -4.583  10.475 -30.911  1.00  0.77           C  
ATOM   6734  C   VAL A 446      -5.398  11.160 -29.805  1.00  0.77           C  
ATOM   6735  O   VAL A 446      -4.899  12.074 -29.145  1.00  0.77           O  
ATOM   6736  CB  VAL A 446      -3.359   9.747 -30.331  1.00  0.77           C  
ATOM   6737  CG1 VAL A 446      -3.805   8.767 -29.338  1.00  0.77           C  
ATOM   6738  CG2 VAL A 446      -2.565   9.052 -31.434  1.00  0.77           C  
ATOM   6739  H   VAL A 446      -3.587  12.268 -31.621  1.00  0.77           H  
ATOM   6740  HA  VAL A 446      -5.221   9.739 -31.395  1.00  0.77           H  
ATOM   6741  HB  VAL A 446      -2.720  10.465 -29.840  1.00  0.77           H  
ATOM   6742 1HG1 VAL A 446      -2.946   8.259 -28.914  1.00  0.77           H  
ATOM   6743 2HG1 VAL A 446      -4.342   9.278 -28.579  1.00  0.77           H  
ATOM   6744 3HG1 VAL A 446      -4.450   8.061 -29.824  1.00  0.77           H  
ATOM   6745 1HG2 VAL A 446      -1.710   8.563 -30.979  1.00  0.77           H  
ATOM   6746 2HG2 VAL A 446      -3.191   8.315 -31.934  1.00  0.77           H  
ATOM   6747 3HG2 VAL A 446      -2.212   9.781 -32.163  1.00  0.77           H  
ATOM   6748  N   LEU A 447      -6.664  10.741 -29.634  1.00  0.74           N  
ATOM   6749  CA  LEU A 447      -7.576  11.324 -28.639  1.00  0.74           C  
ATOM   6750  C   LEU A 447      -7.849  10.334 -27.516  1.00  0.74           C  
ATOM   6751  O   LEU A 447      -8.602   9.384 -27.716  1.00  0.74           O  
ATOM   6752  CB  LEU A 447      -8.920  11.686 -29.282  1.00  0.74           C  
ATOM   6753  CG  LEU A 447      -8.839  12.544 -30.496  1.00  0.74           C  
ATOM   6754  CD1 LEU A 447     -10.257  12.887 -30.974  1.00  0.74           C  
ATOM   6755  CD2 LEU A 447      -8.026  13.733 -30.229  1.00  0.74           C  
ATOM   6756  H   LEU A 447      -6.997   9.983 -30.218  1.00  0.74           H  
ATOM   6757  HA  LEU A 447      -7.112  12.216 -28.213  1.00  0.74           H  
ATOM   6758 1HB  LEU A 447      -9.399  10.769 -29.584  1.00  0.74           H  
ATOM   6759 2HB  LEU A 447      -9.555  12.170 -28.553  1.00  0.74           H  
ATOM   6760  HG  LEU A 447      -8.351  11.979 -31.270  1.00  0.74           H  
ATOM   6761 1HD1 LEU A 447     -10.203  13.489 -31.885  1.00  0.74           H  
ATOM   6762 2HD1 LEU A 447     -10.804  11.969 -31.178  1.00  0.74           H  
ATOM   6763 3HD1 LEU A 447     -10.778  13.452 -30.198  1.00  0.74           H  
ATOM   6764 1HD2 LEU A 447      -7.958  14.276 -31.146  1.00  0.74           H  
ATOM   6765 2HD2 LEU A 447      -8.483  14.344 -29.461  1.00  0.74           H  
ATOM   6766 3HD2 LEU A 447      -7.038  13.442 -29.918  1.00  0.74           H  
ATOM   6767  N   VAL A 448      -7.280  10.566 -26.345  1.00  0.74           N  
ATOM   6768  CA  VAL A 448      -7.400   9.613 -25.261  1.00  0.74           C  
ATOM   6769  C   VAL A 448      -8.144  10.145 -24.068  1.00  0.74           C  
ATOM   6770  O   VAL A 448      -7.749  11.156 -23.530  1.00  0.74           O  
ATOM   6771  CB  VAL A 448      -5.997   9.263 -24.762  1.00  0.74           C  
ATOM   6772  CG1 VAL A 448      -6.082   8.314 -23.645  1.00  0.74           C  
ATOM   6773  CG2 VAL A 448      -5.176   8.758 -25.864  1.00  0.74           C  
ATOM   6774  H   VAL A 448      -6.697  11.393 -26.231  1.00  0.74           H  
ATOM   6775  HA  VAL A 448      -7.916   8.730 -25.623  1.00  0.74           H  
ATOM   6776  HB  VAL A 448      -5.550  10.141 -24.391  1.00  0.74           H  
ATOM   6777 1HG1 VAL A 448      -5.089   8.081 -23.272  1.00  0.74           H  
ATOM   6778 2HG1 VAL A 448      -6.665   8.745 -22.848  1.00  0.74           H  
ATOM   6779 3HG1 VAL A 448      -6.558   7.429 -23.993  1.00  0.74           H  
ATOM   6780 1HG2 VAL A 448      -4.194   8.550 -25.498  1.00  0.74           H  
ATOM   6781 2HG2 VAL A 448      -5.595   7.868 -26.275  1.00  0.74           H  
ATOM   6782 3HG2 VAL A 448      -5.134   9.530 -26.614  1.00  0.74           H  
ATOM   6783  N   VAL A 449      -9.169   9.461 -23.616  1.00  0.75           N  
ATOM   6784  CA  VAL A 449      -9.804   9.890 -22.385  1.00  0.75           C  
ATOM   6785  C   VAL A 449      -9.090   9.162 -21.270  1.00  0.75           C  
ATOM   6786  O   VAL A 449      -9.046   7.942 -21.299  1.00  0.75           O  
ATOM   6787  CB  VAL A 449     -11.296   9.517 -22.370  1.00  0.75           C  
ATOM   6788  CG1 VAL A 449     -11.882   9.929 -21.066  1.00  0.75           C  
ATOM   6789  CG2 VAL A 449     -12.025  10.172 -23.554  1.00  0.75           C  
ATOM   6790  H   VAL A 449      -9.500   8.644 -24.124  1.00  0.75           H  
ATOM   6791  HA  VAL A 449      -9.672  10.951 -22.238  1.00  0.75           H  
ATOM   6792  HB  VAL A 449     -11.401   8.444 -22.440  1.00  0.75           H  
ATOM   6793 1HG1 VAL A 449     -12.939   9.653 -21.039  1.00  0.75           H  
ATOM   6794 2HG1 VAL A 449     -11.353   9.427 -20.251  1.00  0.75           H  
ATOM   6795 3HG1 VAL A 449     -11.765  10.992 -20.968  1.00  0.75           H  
ATOM   6796 1HG2 VAL A 449     -13.071   9.889 -23.530  1.00  0.75           H  
ATOM   6797 2HG2 VAL A 449     -11.949  11.247 -23.489  1.00  0.75           H  
ATOM   6798 3HG2 VAL A 449     -11.578   9.827 -24.491  1.00  0.75           H  
ATOM   6799  N   GLU A 450      -8.463   9.859 -20.323  1.00  0.78           N  
ATOM   6800  CA  GLU A 450      -7.792   9.088 -19.270  1.00  0.78           C  
ATOM   6801  C   GLU A 450      -7.461   9.847 -17.985  1.00  0.78           C  
ATOM   6802  O   GLU A 450      -6.902  10.939 -18.027  1.00  0.78           O  
ATOM   6803  CB  GLU A 450      -6.535   8.416 -19.807  1.00  0.78           C  
ATOM   6804  CG  GLU A 450      -5.910   7.480 -18.829  1.00  0.78           C  
ATOM   6805  CD  GLU A 450      -4.917   6.666 -19.429  1.00  0.78           C  
ATOM   6806  OE1 GLU A 450      -4.778   6.730 -20.598  1.00  0.78           O  
ATOM   6807  OE2 GLU A 450      -4.225   5.974 -18.746  1.00  0.78           O  
ATOM   6808  H   GLU A 450      -8.520  10.876 -20.315  1.00  0.78           H  
ATOM   6809  HA  GLU A 450      -8.464   8.294 -19.001  1.00  0.78           H  
ATOM   6810 1HB  GLU A 450      -6.734   7.877 -20.696  1.00  0.78           H  
ATOM   6811 2HB  GLU A 450      -5.795   9.180 -20.053  1.00  0.78           H  
ATOM   6812 1HG  GLU A 450      -5.424   8.074 -18.086  1.00  0.78           H  
ATOM   6813 2HG  GLU A 450      -6.671   6.858 -18.353  1.00  0.78           H  
ATOM   6814  N   HIS A 451      -7.747   9.216 -16.836  1.00  0.82           N  
ATOM   6815  CA  HIS A 451      -7.411   9.823 -15.538  1.00  0.82           C  
ATOM   6816  C   HIS A 451      -5.999   9.596 -14.975  1.00  0.82           C  
ATOM   6817  O   HIS A 451      -5.607  10.296 -14.047  1.00  0.82           O  
ATOM   6818  CB  HIS A 451      -8.341   9.314 -14.445  1.00  0.82           C  
ATOM   6819  CG  HIS A 451      -8.201   7.829 -14.174  1.00  0.82           C  
ATOM   6820  ND1 HIS A 451      -8.678   6.881 -15.038  1.00  0.82           N  
ATOM   6821  CD2 HIS A 451      -7.627   7.144 -13.147  1.00  0.82           C  
ATOM   6822  CE1 HIS A 451      -8.432   5.678 -14.564  1.00  0.82           C  
ATOM   6823  NE2 HIS A 451      -7.782   5.797 -13.417  1.00  0.82           N  
ATOM   6824  H   HIS A 451      -8.242   8.313 -16.895  1.00  0.82           H  
ATOM   6825  HA  HIS A 451      -7.548  10.900 -15.622  1.00  0.82           H  
ATOM   6826 1HB  HIS A 451      -8.143   9.853 -13.520  1.00  0.82           H  
ATOM   6827 2HB  HIS A 451      -9.374   9.509 -14.731  1.00  0.82           H  
ATOM   6828  HD1 HIS A 451      -8.985   7.034 -15.988  1.00  0.82           H  
ATOM   6829  HD2 HIS A 451      -7.120   7.455 -12.244  1.00  0.82           H  
ATOM   6830  HE1 HIS A 451      -8.757   4.797 -15.121  1.00  0.82           H  
ATOM   6831  N   LYS A 452      -5.231   8.654 -15.509  1.00  0.85           N  
ATOM   6832  CA  LYS A 452      -3.942   8.366 -14.889  1.00  0.85           C  
ATOM   6833  C   LYS A 452      -2.873   9.397 -15.271  1.00  0.85           C  
ATOM   6834  O   LYS A 452      -2.632   9.612 -16.469  1.00  0.85           O  
ATOM   6835  CB  LYS A 452      -3.458   6.956 -15.228  1.00  0.85           C  
ATOM   6836  CG  LYS A 452      -4.319   5.834 -14.628  1.00  0.85           C  
ATOM   6837  CD  LYS A 452      -3.707   4.466 -14.905  1.00  0.85           C  
ATOM   6838  CE  LYS A 452      -4.514   3.316 -14.268  1.00  0.85           C  
ATOM   6839  NZ  LYS A 452      -5.876   3.185 -14.854  1.00  0.85           N  
ATOM   6840  H   LYS A 452      -5.565   8.116 -16.297  1.00  0.85           H  
ATOM   6841  HA  LYS A 452      -4.124   8.347 -13.828  1.00  0.85           H  
ATOM   6842 1HB  LYS A 452      -3.461   6.824 -16.315  1.00  0.85           H  
ATOM   6843 2HB  LYS A 452      -2.432   6.823 -14.884  1.00  0.85           H  
ATOM   6844 1HG  LYS A 452      -4.424   5.977 -13.548  1.00  0.85           H  
ATOM   6845 2HG  LYS A 452      -5.311   5.867 -15.079  1.00  0.85           H  
ATOM   6846 1HD  LYS A 452      -3.645   4.316 -15.975  1.00  0.85           H  
ATOM   6847 2HD  LYS A 452      -2.697   4.443 -14.502  1.00  0.85           H  
ATOM   6848 1HE  LYS A 452      -3.981   2.383 -14.426  1.00  0.85           H  
ATOM   6849 2HE  LYS A 452      -4.612   3.492 -13.199  1.00  0.85           H  
ATOM   6850 1HZ  LYS A 452      -6.370   2.418 -14.423  1.00  0.85           H  
ATOM   6851 2HZ  LYS A 452      -6.395   4.043 -14.699  1.00  0.85           H  
ATOM   6852 3HZ  LYS A 452      -5.820   3.002 -15.877  1.00  0.85           H  
ATOM   6853  N   PRO A 453      -2.137   9.977 -14.291  1.00  0.87           N  
ATOM   6854  CA  PRO A 453      -1.098  10.975 -14.461  1.00  0.87           C  
ATOM   6855  C   PRO A 453      -0.040  10.608 -15.480  1.00  0.87           C  
ATOM   6856  O   PRO A 453       0.466  11.473 -16.169  1.00  0.87           O  
ATOM   6857  CB  PRO A 453      -0.453  11.017 -13.069  1.00  0.87           C  
ATOM   6858  CG  PRO A 453      -1.566  10.678 -12.138  1.00  0.87           C  
ATOM   6859  CD  PRO A 453      -2.362   9.623 -12.866  1.00  0.87           C  
ATOM   6860  HA  PRO A 453      -1.559  11.922 -14.720  1.00  0.87           H  
ATOM   6861 1HB  PRO A 453       0.385  10.308 -13.017  1.00  0.87           H  
ATOM   6862 2HB  PRO A 453      -0.029  12.016 -12.881  1.00  0.87           H  
ATOM   6863 1HG  PRO A 453      -1.164  10.325 -11.177  1.00  0.87           H  
ATOM   6864 2HG  PRO A 453      -2.157  11.578 -11.917  1.00  0.87           H  
ATOM   6865 1HD  PRO A 453      -2.000   8.608 -12.642  1.00  0.87           H  
ATOM   6866 2HD  PRO A 453      -3.384   9.775 -12.574  1.00  0.87           H  
ATOM   6867  N   GLU A 454       0.272   9.337 -15.627  1.00  0.88           N  
ATOM   6868  CA  GLU A 454       1.304   8.978 -16.586  1.00  0.88           C  
ATOM   6869  C   GLU A 454       0.883   9.259 -18.017  1.00  0.88           C  
ATOM   6870  O   GLU A 454       1.684   9.690 -18.847  1.00  0.88           O  
ATOM   6871  CB  GLU A 454       1.675   7.513 -16.409  1.00  0.88           C  
ATOM   6872  CG  GLU A 454       2.419   7.236 -15.117  1.00  0.88           C  
ATOM   6873  CD  GLU A 454       2.633   5.800 -14.879  1.00  0.88           C  
ATOM   6874  OE1 GLU A 454       1.763   5.045 -15.230  1.00  0.88           O  
ATOM   6875  OE2 GLU A 454       3.661   5.438 -14.343  1.00  0.88           O  
ATOM   6876  H   GLU A 454      -0.169   8.623 -15.071  1.00  0.88           H  
ATOM   6877  HA  GLU A 454       2.187   9.583 -16.373  1.00  0.88           H  
ATOM   6878 1HB  GLU A 454       0.773   6.902 -16.423  1.00  0.88           H  
ATOM   6879 2HB  GLU A 454       2.305   7.190 -17.242  1.00  0.88           H  
ATOM   6880 1HG  GLU A 454       3.386   7.737 -15.151  1.00  0.88           H  
ATOM   6881 2HG  GLU A 454       1.849   7.658 -14.291  1.00  0.88           H  
ATOM   6882  N   THR A 455      -0.384   9.025 -18.315  1.00  0.88           N  
ATOM   6883  CA  THR A 455      -0.854   9.207 -19.672  1.00  0.88           C  
ATOM   6884  C   THR A 455      -1.107  10.682 -19.896  1.00  0.88           C  
ATOM   6885  O   THR A 455      -0.868  11.226 -20.971  1.00  0.88           O  
ATOM   6886  CB  THR A 455      -2.086   8.386 -19.973  1.00  0.88           C  
ATOM   6887  OG1 THR A 455      -1.794   6.989 -19.703  1.00  0.88           O  
ATOM   6888  CG2 THR A 455      -2.425   8.576 -21.481  1.00  0.88           C  
ATOM   6889  H   THR A 455      -1.041   8.754 -17.587  1.00  0.88           H  
ATOM   6890  HA  THR A 455      -0.078   8.879 -20.355  1.00  0.88           H  
ATOM   6891  HB  THR A 455      -2.914   8.714 -19.345  1.00  0.88           H  
ATOM   6892  HG1 THR A 455      -2.645   6.506 -19.556  1.00  0.88           H  
ATOM   6893 1HG2 THR A 455      -3.284   8.003 -21.755  1.00  0.88           H  
ATOM   6894 2HG2 THR A 455      -2.622   9.620 -21.671  1.00  0.88           H  
ATOM   6895 3HG2 THR A 455      -1.581   8.249 -22.083  1.00  0.88           H  
ATOM   6896  N   ILE A 456      -1.618  11.337 -18.863  1.00  0.87           N  
ATOM   6897  CA  ILE A 456      -1.919  12.748 -18.966  1.00  0.87           C  
ATOM   6898  C   ILE A 456      -0.604  13.506 -19.178  1.00  0.87           C  
ATOM   6899  O   ILE A 456      -0.497  14.347 -20.054  1.00  0.87           O  
ATOM   6900  CB  ILE A 456      -2.592  13.249 -17.687  1.00  0.87           C  
ATOM   6901  CG1 ILE A 456      -3.944  12.603 -17.510  1.00  0.87           C  
ATOM   6902  CG2 ILE A 456      -2.785  14.722 -17.807  1.00  0.87           C  
ATOM   6903  CD1 ILE A 456      -4.546  12.820 -16.135  1.00  0.87           C  
ATOM   6904  H   ILE A 456      -1.812  10.839 -17.993  1.00  0.87           H  
ATOM   6905  HA  ILE A 456      -2.567  12.920 -19.821  1.00  0.87           H  
ATOM   6906  HB  ILE A 456      -1.974  13.015 -16.826  1.00  0.87           H  
ATOM   6907 1HG1 ILE A 456      -4.614  12.997 -18.252  1.00  0.87           H  
ATOM   6908 2HG1 ILE A 456      -3.853  11.527 -17.671  1.00  0.87           H  
ATOM   6909 1HG2 ILE A 456      -3.259  15.105 -16.915  1.00  0.87           H  
ATOM   6910 2HG2 ILE A 456      -1.825  15.175 -17.942  1.00  0.87           H  
ATOM   6911 3HG2 ILE A 456      -3.414  14.930 -18.670  1.00  0.87           H  
ATOM   6912 1HD1 ILE A 456      -5.513  12.330 -16.091  1.00  0.87           H  
ATOM   6913 2HD1 ILE A 456      -3.895  12.395 -15.376  1.00  0.87           H  
ATOM   6914 3HD1 ILE A 456      -4.672  13.883 -15.952  1.00  0.87           H  
ATOM   6915  N   VAL A 457       0.424  13.169 -18.391  1.00  0.87           N  
ATOM   6916  CA  VAL A 457       1.722  13.830 -18.463  1.00  0.87           C  
ATOM   6917  C   VAL A 457       2.424  13.737 -19.803  1.00  0.87           C  
ATOM   6918  O   VAL A 457       2.982  14.726 -20.266  1.00  0.87           O  
ATOM   6919  CB  VAL A 457       2.661  13.333 -17.349  1.00  0.87           C  
ATOM   6920  CG1 VAL A 457       4.067  13.811 -17.595  1.00  0.87           C  
ATOM   6921  CG2 VAL A 457       2.218  13.924 -15.989  1.00  0.87           C  
ATOM   6922  H   VAL A 457       0.302  12.452 -17.684  1.00  0.87           H  
ATOM   6923  HA  VAL A 457       1.541  14.865 -18.275  1.00  0.87           H  
ATOM   6924  HB  VAL A 457       2.642  12.240 -17.325  1.00  0.87           H  
ATOM   6925 1HG1 VAL A 457       4.696  13.457 -16.789  1.00  0.87           H  
ATOM   6926 2HG1 VAL A 457       4.424  13.418 -18.546  1.00  0.87           H  
ATOM   6927 3HG1 VAL A 457       4.095  14.893 -17.620  1.00  0.87           H  
ATOM   6928 1HG2 VAL A 457       2.883  13.564 -15.210  1.00  0.87           H  
ATOM   6929 2HG2 VAL A 457       2.280  15.001 -16.035  1.00  0.87           H  
ATOM   6930 3HG2 VAL A 457       1.204  13.642 -15.752  1.00  0.87           H  
ATOM   6931  N   ILE A 458       2.413  12.575 -20.446  1.00  0.86           N  
ATOM   6932  CA  ILE A 458       3.039  12.471 -21.765  1.00  0.86           C  
ATOM   6933  C   ILE A 458       2.268  13.201 -22.874  1.00  0.86           C  
ATOM   6934  O   ILE A 458       2.752  13.278 -24.002  1.00  0.86           O  
ATOM   6935  CB  ILE A 458       3.207  11.014 -22.191  1.00  0.86           C  
ATOM   6936  CG1 ILE A 458       1.842  10.385 -22.340  1.00  0.86           C  
ATOM   6937  CG2 ILE A 458       4.046  10.275 -21.162  1.00  0.86           C  
ATOM   6938  CD1 ILE A 458       1.854   9.056 -22.954  1.00  0.86           C  
ATOM   6939  H   ILE A 458       1.977  11.752 -20.020  1.00  0.86           H  
ATOM   6940  HA  ILE A 458       4.030  12.917 -21.699  1.00  0.86           H  
ATOM   6941  HB  ILE A 458       3.694  10.980 -23.156  1.00  0.86           H  
ATOM   6942 1HG1 ILE A 458       1.423  10.295 -21.356  1.00  0.86           H  
ATOM   6943 2HG1 ILE A 458       1.206  11.026 -22.922  1.00  0.86           H  
ATOM   6944 1HG2 ILE A 458       4.169   9.236 -21.467  1.00  0.86           H  
ATOM   6945 2HG2 ILE A 458       5.008  10.745 -21.070  1.00  0.86           H  
ATOM   6946 3HG2 ILE A 458       3.549  10.313 -20.204  1.00  0.86           H  
ATOM   6947 1HD1 ILE A 458       0.839   8.656 -22.996  1.00  0.86           H  
ATOM   6948 2HD1 ILE A 458       2.261   9.110 -23.955  1.00  0.86           H  
ATOM   6949 3HD1 ILE A 458       2.469   8.444 -22.337  1.00  0.86           H  
ATOM   6950  N   ALA A 459       1.053  13.677 -22.586  1.00  0.85           N  
ATOM   6951  CA  ALA A 459       0.231  14.357 -23.569  1.00  0.85           C  
ATOM   6952  C   ALA A 459       0.867  15.637 -24.044  1.00  0.85           C  
ATOM   6953  O   ALA A 459       1.510  16.355 -23.277  1.00  0.85           O  
ATOM   6954  CB  ALA A 459      -1.117  14.688 -22.995  1.00  0.85           C  
ATOM   6955  H   ALA A 459       0.686  13.612 -21.638  1.00  0.85           H  
ATOM   6956  HA  ALA A 459       0.105  13.691 -24.420  1.00  0.85           H  
ATOM   6957 1HB  ALA A 459      -1.742  15.159 -23.753  1.00  0.85           H  
ATOM   6958 2HB  ALA A 459      -1.563  13.792 -22.645  1.00  0.85           H  
ATOM   6959 3HB  ALA A 459      -0.976  15.361 -22.173  1.00  0.85           H  
ATOM   6960  N   ASP A 460       0.621  15.971 -25.295  1.00  0.83           N  
ATOM   6961  CA  ASP A 460       1.136  17.198 -25.856  1.00  0.83           C  
ATOM   6962  C   ASP A 460       0.129  18.307 -25.534  1.00  0.83           C  
ATOM   6963  O   ASP A 460       0.489  19.481 -25.418  1.00  0.83           O  
ATOM   6964  CB  ASP A 460       1.332  17.023 -27.354  1.00  0.83           C  
ATOM   6965  CG  ASP A 460       2.349  15.929 -27.707  1.00  0.83           C  
ATOM   6966  OD1 ASP A 460       3.520  16.054 -27.377  1.00  0.83           O  
ATOM   6967  OD2 ASP A 460       1.953  15.000 -28.390  1.00  0.83           O  
ATOM   6968  H   ASP A 460       0.048  15.362 -25.875  1.00  0.83           H  
ATOM   6969  HA  ASP A 460       2.090  17.441 -25.391  1.00  0.83           H  
ATOM   6970 1HB  ASP A 460       0.380  16.779 -27.795  1.00  0.83           H  
ATOM   6971 2HB  ASP A 460       1.689  17.950 -27.777  1.00  0.83           H  
ATOM   6972  N   HIS A 461      -1.134  17.899 -25.383  1.00  0.82           N  
ATOM   6973  CA  HIS A 461      -2.275  18.777 -25.096  1.00  0.82           C  
ATOM   6974  C   HIS A 461      -3.298  18.012 -24.261  1.00  0.82           C  
ATOM   6975  O   HIS A 461      -3.568  16.840 -24.517  1.00  0.82           O  
ATOM   6976  CB  HIS A 461      -2.939  19.260 -26.405  1.00  0.82           C  
ATOM   6977  CG  HIS A 461      -4.084  20.271 -26.232  1.00  0.82           C  
ATOM   6978  ND1 HIS A 461      -3.872  21.587 -25.873  1.00  0.82           N  
ATOM   6979  CD2 HIS A 461      -5.428  20.145 -26.408  1.00  0.82           C  
ATOM   6980  CE1 HIS A 461      -5.044  22.219 -25.815  1.00  0.82           C  
ATOM   6981  NE2 HIS A 461      -5.993  21.368 -26.139  1.00  0.82           N  
ATOM   6982  H   HIS A 461      -1.318  16.909 -25.531  1.00  0.82           H  
ATOM   6983  HA  HIS A 461      -1.948  19.644 -24.526  1.00  0.82           H  
ATOM   6984 1HB  HIS A 461      -2.187  19.713 -27.042  1.00  0.82           H  
ATOM   6985 2HB  HIS A 461      -3.335  18.395 -26.946  1.00  0.82           H  
ATOM   6986  HD2 HIS A 461      -5.966  19.254 -26.710  1.00  0.82           H  
ATOM   6987  HE1 HIS A 461      -5.196  23.267 -25.549  1.00  0.82           H  
ATOM   6988  HE2 HIS A 461      -6.986  21.579 -26.187  1.00  0.82           H  
ATOM   6989  N   VAL A 462      -3.830  18.658 -23.241  1.00  0.82           N  
ATOM   6990  CA  VAL A 462      -4.811  18.030 -22.388  1.00  0.82           C  
ATOM   6991  C   VAL A 462      -6.070  18.897 -22.333  1.00  0.82           C  
ATOM   6992  O   VAL A 462      -5.985  20.124 -22.271  1.00  0.82           O  
ATOM   6993  CB  VAL A 462      -4.258  17.788 -20.960  1.00  0.82           C  
ATOM   6994  CG1 VAL A 462      -5.315  17.080 -20.121  1.00  0.82           C  
ATOM   6995  CG2 VAL A 462      -2.996  16.967 -21.022  1.00  0.82           C  
ATOM   6996  H   VAL A 462      -3.538  19.600 -23.033  1.00  0.82           H  
ATOM   6997  HA  VAL A 462      -5.054  17.076 -22.817  1.00  0.82           H  
ATOM   6998  HB  VAL A 462      -4.034  18.749 -20.488  1.00  0.82           H  
ATOM   6999 1HG1 VAL A 462      -4.936  16.890 -19.143  1.00  0.82           H  
ATOM   7000 2HG1 VAL A 462      -6.221  17.678 -20.044  1.00  0.82           H  
ATOM   7001 3HG1 VAL A 462      -5.545  16.134 -20.587  1.00  0.82           H  
ATOM   7002 1HG2 VAL A 462      -2.610  16.805 -20.021  1.00  0.82           H  
ATOM   7003 2HG2 VAL A 462      -3.220  16.019 -21.481  1.00  0.82           H  
ATOM   7004 3HG2 VAL A 462      -2.245  17.493 -21.611  1.00  0.82           H  
ATOM   7005  N   VAL A 463      -7.232  18.262 -22.433  1.00  0.85           N  
ATOM   7006  CA  VAL A 463      -8.532  18.926 -22.378  1.00  0.85           C  
ATOM   7007  C   VAL A 463      -9.269  18.546 -21.093  1.00  0.85           C  
ATOM   7008  O   VAL A 463      -9.802  17.441 -21.002  1.00  0.85           O  
ATOM   7009  CB  VAL A 463      -9.367  18.437 -23.561  1.00  0.85           C  
ATOM   7010  CG1 VAL A 463     -10.730  19.105 -23.555  1.00  0.85           C  
ATOM   7011  CG2 VAL A 463      -8.585  18.665 -24.852  1.00  0.85           C  
ATOM   7012  H   VAL A 463      -7.197  17.250 -22.512  1.00  0.85           H  
ATOM   7013  HA  VAL A 463      -8.395  20.007 -22.412  1.00  0.85           H  
ATOM   7014  HB  VAL A 463      -9.533  17.380 -23.443  1.00  0.85           H  
ATOM   7015 1HG1 VAL A 463     -11.317  18.720 -24.378  1.00  0.85           H  
ATOM   7016 2HG1 VAL A 463     -11.241  18.887 -22.617  1.00  0.85           H  
ATOM   7017 3HG1 VAL A 463     -10.611  20.188 -23.663  1.00  0.85           H  
ATOM   7018 1HG2 VAL A 463      -9.141  18.284 -25.694  1.00  0.85           H  
ATOM   7019 2HG2 VAL A 463      -8.400  19.732 -24.985  1.00  0.85           H  
ATOM   7020 3HG2 VAL A 463      -7.637  18.133 -24.792  1.00  0.85           H  
ATOM   7021  N   ASP A 464      -9.292  19.436 -20.100  1.00  0.93           N  
ATOM   7022  CA  ASP A 464      -9.867  19.111 -18.792  1.00  0.93           C  
ATOM   7023  C   ASP A 464     -11.310  19.558 -18.622  1.00  0.93           C  
ATOM   7024  O   ASP A 464     -11.591  20.769 -18.667  1.00  0.93           O  
ATOM   7025  CB  ASP A 464      -8.984  19.700 -17.675  1.00  0.93           C  
ATOM   7026  CG  ASP A 464      -9.356  19.273 -16.209  1.00  0.93           C  
ATOM   7027  OD1 ASP A 464      -9.217  18.086 -15.928  1.00  0.93           O  
ATOM   7028  OD2 ASP A 464      -9.660  20.117 -15.381  1.00  0.93           O  
ATOM   7029  H   ASP A 464      -8.891  20.366 -20.222  1.00  0.93           H  
ATOM   7030  HA  ASP A 464      -9.860  18.027 -18.687  1.00  0.93           H  
ATOM   7031 1HB  ASP A 464      -7.951  19.412 -17.866  1.00  0.93           H  
ATOM   7032 2HB  ASP A 464      -9.032  20.780 -17.732  1.00  0.93           H  
ATOM   7033  N   LEU A 465     -12.223  18.612 -18.381  1.00  1.08           N  
ATOM   7034  CA  LEU A 465     -13.612  18.939 -18.086  1.00  1.08           C  
ATOM   7035  C   LEU A 465     -13.627  19.110 -16.557  1.00  1.08           C  
ATOM   7036  O   LEU A 465     -12.599  18.878 -15.925  1.00  1.08           O  
ATOM   7037  CB  LEU A 465     -14.620  17.880 -18.584  1.00  1.08           C  
ATOM   7038  CG  LEU A 465     -14.569  17.524 -20.119  1.00  1.08           C  
ATOM   7039  CD1 LEU A 465     -15.776  16.605 -20.459  1.00  1.08           C  
ATOM   7040  CD2 LEU A 465     -14.538  18.774 -20.952  1.00  1.08           C  
ATOM   7041  H   LEU A 465     -11.941  17.634 -18.379  1.00  1.08           H  
ATOM   7042  HA  LEU A 465     -13.875  19.891 -18.532  1.00  1.08           H  
ATOM   7043 1HB  LEU A 465     -14.477  16.962 -18.022  1.00  1.08           H  
ATOM   7044 2HB  LEU A 465     -15.619  18.243 -18.390  1.00  1.08           H  
ATOM   7045  HG  LEU A 465     -13.658  16.949 -20.319  1.00  1.08           H  
ATOM   7046 1HD1 LEU A 465     -15.742  16.323 -21.513  1.00  1.08           H  
ATOM   7047 2HD1 LEU A 465     -15.748  15.721 -19.844  1.00  1.08           H  
ATOM   7048 3HD1 LEU A 465     -16.707  17.141 -20.264  1.00  1.08           H  
ATOM   7049 1HD2 LEU A 465     -14.484  18.512 -22.010  1.00  1.08           H  
ATOM   7050 2HD2 LEU A 465     -15.418  19.365 -20.771  1.00  1.08           H  
ATOM   7051 3HD2 LEU A 465     -13.659  19.336 -20.669  1.00  1.08           H  
ATOM   7052  N   GLY A 466     -14.706  19.588 -15.964  1.00  1.29           N  
ATOM   7053  CA  GLY A 466     -14.674  19.910 -14.542  1.00  1.29           C  
ATOM   7054  C   GLY A 466     -14.841  18.749 -13.544  1.00  1.29           C  
ATOM   7055  O   GLY A 466     -14.898  17.578 -13.935  1.00  1.29           O  
ATOM   7056  H   GLY A 466     -15.561  19.744 -16.494  1.00  1.29           H  
ATOM   7057 1HA  GLY A 466     -13.730  20.407 -14.335  1.00  1.29           H  
ATOM   7058 2HA  GLY A 466     -15.459  20.638 -14.385  1.00  1.29           H  
ATOM   7059  N   PRO A 467     -14.860  19.091 -12.238  1.00  1.58           N  
ATOM   7060  CA  PRO A 467     -14.983  18.240 -11.068  1.00  1.58           C  
ATOM   7061  C   PRO A 467     -16.355  17.635 -10.886  1.00  1.58           C  
ATOM   7062  O   PRO A 467     -17.355  18.138 -11.434  1.00  1.58           O  
ATOM   7063  CB  PRO A 467     -14.628  19.183  -9.916  1.00  1.58           C  
ATOM   7064  CG  PRO A 467     -15.010  20.541 -10.397  1.00  1.58           C  
ATOM   7065  CD  PRO A 467     -14.729  20.534 -11.879  1.00  1.58           C  
ATOM   7066  HA  PRO A 467     -14.226  17.445 -11.158  1.00  1.58           H  
ATOM   7067 1HB  PRO A 467     -15.174  18.889  -9.012  1.00  1.58           H  
ATOM   7068 2HB  PRO A 467     -13.560  19.101  -9.682  1.00  1.58           H  
ATOM   7069 1HG  PRO A 467     -16.072  20.729 -10.166  1.00  1.58           H  
ATOM   7070 2HG  PRO A 467     -14.433  21.310  -9.863  1.00  1.58           H  
ATOM   7071 1HD  PRO A 467     -15.501  21.152 -12.341  1.00  1.58           H  
ATOM   7072 2HD  PRO A 467     -13.707  20.903 -12.077  1.00  1.58           H  
ATOM   7073  N   LEU A 468     -16.420  16.544 -10.136  1.00  1.93           N  
ATOM   7074  CA  LEU A 468     -17.662  15.870  -9.724  1.00  1.93           C  
ATOM   7075  C   LEU A 468     -18.597  15.368 -10.847  1.00  1.93           C  
ATOM   7076  O   LEU A 468     -19.479  14.557 -10.587  1.00  1.93           O  
ATOM   7077  CB  LEU A 468     -18.455  16.813  -8.820  1.00  1.93           C  
ATOM   7078  CG  LEU A 468     -17.761  17.171  -7.510  1.00  1.93           C  
ATOM   7079  CD1 LEU A 468     -18.582  18.212  -6.777  1.00  1.93           C  
ATOM   7080  CD2 LEU A 468     -17.588  15.912  -6.684  1.00  1.93           C  
ATOM   7081  H   LEU A 468     -15.550  16.167  -9.778  1.00  1.93           H  
ATOM   7082  HA  LEU A 468     -17.377  15.003  -9.132  1.00  1.93           H  
ATOM   7083 1HB  LEU A 468     -18.668  17.737  -9.352  1.00  1.93           H  
ATOM   7084 2HB  LEU A 468     -19.404  16.338  -8.575  1.00  1.93           H  
ATOM   7085  HG  LEU A 468     -16.785  17.600  -7.715  1.00  1.93           H  
ATOM   7086 1HD1 LEU A 468     -18.086  18.476  -5.843  1.00  1.93           H  
ATOM   7087 2HD1 LEU A 468     -18.679  19.102  -7.401  1.00  1.93           H  
ATOM   7088 3HD1 LEU A 468     -19.571  17.810  -6.561  1.00  1.93           H  
ATOM   7089 1HD2 LEU A 468     -17.088  16.158  -5.746  1.00  1.93           H  
ATOM   7090 2HD2 LEU A 468     -18.566  15.480  -6.471  1.00  1.93           H  
ATOM   7091 3HD2 LEU A 468     -16.985  15.192  -7.239  1.00  1.93           H  
ATOM   7092  N   ALA A 469     -18.423  15.873 -12.068  1.00  2.24           N  
ATOM   7093  CA  ALA A 469     -19.295  15.611 -13.204  1.00  2.24           C  
ATOM   7094  C   ALA A 469     -20.692  16.106 -12.921  1.00  2.24           C  
ATOM   7095  O   ALA A 469     -21.658  15.622 -13.497  1.00  2.24           O  
ATOM   7096  CB  ALA A 469     -19.350  14.128 -13.530  1.00  2.24           C  
ATOM   7097  H   ALA A 469     -17.669  16.533 -12.203  1.00  2.24           H  
ATOM   7098  HA  ALA A 469     -18.910  16.167 -14.055  1.00  2.24           H  
ATOM   7099 1HB  ALA A 469     -20.002  13.978 -14.376  1.00  2.24           H  
ATOM   7100 2HB  ALA A 469     -18.361  13.780 -13.759  1.00  2.24           H  
ATOM   7101 3HB  ALA A 469     -19.733  13.566 -12.709  1.00  2.24           H  
ATOM   7102  N   GLY A 470     -20.801  17.168 -12.125  1.00  2.42           N  
ATOM   7103  CA  GLY A 470     -22.122  17.719 -11.755  1.00  2.42           C  
ATOM   7104  C   GLY A 470     -22.799  18.559 -12.854  1.00  2.42           C  
ATOM   7105  O   GLY A 470     -23.143  19.720 -12.633  1.00  2.42           O  
ATOM   7106  H   GLY A 470     -19.931  17.549 -11.735  1.00  2.42           H  
ATOM   7107 1HA  GLY A 470     -22.784  16.899 -11.472  1.00  2.42           H  
ATOM   7108 2HA  GLY A 470     -22.002  18.333 -10.863  1.00  2.42           H  
ATOM   7109  N   THR A 471     -22.929  17.977 -14.054  1.00  2.40           N  
ATOM   7110  CA  THR A 471     -23.517  18.544 -15.290  1.00  2.40           C  
ATOM   7111  C   THR A 471     -22.789  19.802 -15.817  1.00  2.40           C  
ATOM   7112  O   THR A 471     -22.301  19.825 -16.942  1.00  2.40           O  
ATOM   7113  CB  THR A 471     -25.023  18.802 -15.155  1.00  2.40           C  
ATOM   7114  OG1 THR A 471     -25.702  17.552 -14.890  1.00  2.40           O  
ATOM   7115  CG2 THR A 471     -25.544  19.378 -16.449  1.00  2.40           C  
ATOM   7116  H   THR A 471     -22.608  17.017 -14.093  1.00  2.40           H  
ATOM   7117  HA  THR A 471     -23.418  17.787 -16.065  1.00  2.40           H  
ATOM   7118  HB  THR A 471     -25.216  19.501 -14.341  1.00  2.40           H  
ATOM   7119  HG1 THR A 471     -25.420  16.861 -15.541  1.00  2.40           H  
ATOM   7120 1HG2 THR A 471     -26.614  19.552 -16.361  1.00  2.40           H  
ATOM   7121 2HG2 THR A 471     -25.037  20.320 -16.661  1.00  2.40           H  
ATOM   7122 3HG2 THR A 471     -25.352  18.673 -17.258  1.00  2.40           H  
ATOM   7123  N   LYS A 472     -22.633  20.824 -14.979  1.00  2.19           N  
ATOM   7124  CA  LYS A 472     -21.876  22.027 -15.340  1.00  2.19           C  
ATOM   7125  C   LYS A 472     -20.448  21.633 -15.692  1.00  2.19           C  
ATOM   7126  O   LYS A 472     -19.804  22.214 -16.567  1.00  2.19           O  
ATOM   7127  CB  LYS A 472     -21.881  23.039 -14.194  1.00  2.19           C  
ATOM   7128  CG  LYS A 472     -21.107  24.331 -14.478  1.00  2.19           C  
ATOM   7129  CD  LYS A 472     -21.748  25.150 -15.592  1.00  2.19           C  
ATOM   7130  CE  LYS A 472     -21.030  26.484 -15.786  1.00  2.19           C  
ATOM   7131  NZ  LYS A 472     -21.598  27.256 -16.930  1.00  2.19           N  
ATOM   7132  H   LYS A 472     -23.048  20.749 -14.057  1.00  2.19           H  
ATOM   7133  HA  LYS A 472     -22.331  22.479 -16.222  1.00  2.19           H  
ATOM   7134 1HB  LYS A 472     -22.910  23.306 -13.958  1.00  2.19           H  
ATOM   7135 2HB  LYS A 472     -21.453  22.578 -13.304  1.00  2.19           H  
ATOM   7136 1HG  LYS A 472     -21.065  24.936 -13.572  1.00  2.19           H  
ATOM   7137 2HG  LYS A 472     -20.088  24.079 -14.772  1.00  2.19           H  
ATOM   7138 1HD  LYS A 472     -21.696  24.591 -16.532  1.00  2.19           H  
ATOM   7139 2HD  LYS A 472     -22.794  25.340 -15.358  1.00  2.19           H  
ATOM   7140 1HE  LYS A 472     -21.122  27.076 -14.878  1.00  2.19           H  
ATOM   7141 2HE  LYS A 472     -19.973  26.296 -15.983  1.00  2.19           H  
ATOM   7142 1HZ  LYS A 472     -21.101  28.121 -17.042  1.00  2.19           H  
ATOM   7143 2HZ  LYS A 472     -21.488  26.689 -17.787  1.00  2.19           H  
ATOM   7144 3HZ  LYS A 472     -22.571  27.441 -16.774  1.00  2.19           H  
ATOM   7145  N   GLY A 473     -19.970  20.594 -15.016  1.00  1.88           N  
ATOM   7146  CA  GLY A 473     -18.633  20.061 -15.200  1.00  1.88           C  
ATOM   7147  C   GLY A 473     -18.360  19.596 -16.636  1.00  1.88           C  
ATOM   7148  O   GLY A 473     -17.210  19.432 -17.008  1.00  1.88           O  
ATOM   7149  H   GLY A 473     -20.576  20.167 -14.327  1.00  1.88           H  
ATOM   7150 1HA  GLY A 473     -17.913  20.823 -14.918  1.00  1.88           H  
ATOM   7151 2HA  GLY A 473     -18.490  19.225 -14.514  1.00  1.88           H  
ATOM   7152  N   GLY A 474     -19.378  19.402 -17.473  1.00  1.56           N  
ATOM   7153  CA  GLY A 474     -19.107  18.989 -18.846  1.00  1.56           C  
ATOM   7154  C   GLY A 474     -18.358  20.032 -19.674  1.00  1.56           C  
ATOM   7155  O   GLY A 474     -17.802  19.710 -20.720  1.00  1.56           O  
ATOM   7156  H   GLY A 474     -20.348  19.553 -17.187  1.00  1.56           H  
ATOM   7157 1HA  GLY A 474     -18.535  18.070 -18.827  1.00  1.56           H  
ATOM   7158 2HA  GLY A 474     -20.032  18.765 -19.342  1.00  1.56           H  
ATOM   7159  N   GLU A 475     -18.353  21.291 -19.245  1.00  1.29           N  
ATOM   7160  CA  GLU A 475     -17.639  22.309 -20.008  1.00  1.29           C  
ATOM   7161  C   GLU A 475     -16.149  22.161 -19.813  1.00  1.29           C  
ATOM   7162  O   GLU A 475     -15.688  21.745 -18.755  1.00  1.29           O  
ATOM   7163  CB  GLU A 475     -18.115  23.709 -19.618  1.00  1.29           C  
ATOM   7164  CG  GLU A 475     -19.570  24.014 -20.034  1.00  1.29           C  
ATOM   7165  CD  GLU A 475     -20.043  25.410 -19.640  1.00  1.29           C  
ATOM   7166  OE1 GLU A 475     -19.319  26.356 -19.849  1.00  1.29           O  
ATOM   7167  OE2 GLU A 475     -21.145  25.524 -19.132  1.00  1.29           O  
ATOM   7168  H   GLU A 475     -18.824  21.535 -18.367  1.00  1.29           H  
ATOM   7169  HA  GLU A 475     -17.826  22.169 -21.059  1.00  1.29           H  
ATOM   7170 1HB  GLU A 475     -18.043  23.827 -18.533  1.00  1.29           H  
ATOM   7171 2HB  GLU A 475     -17.462  24.452 -20.074  1.00  1.29           H  
ATOM   7172 1HG  GLU A 475     -19.660  23.907 -21.119  1.00  1.29           H  
ATOM   7173 2HG  GLU A 475     -20.223  23.273 -19.570  1.00  1.29           H  
ATOM   7174  N   VAL A 476     -15.375  22.515 -20.828  1.00  1.10           N  
ATOM   7175  CA  VAL A 476     -13.937  22.473 -20.642  1.00  1.10           C  
ATOM   7176  C   VAL A 476     -13.597  23.598 -19.708  1.00  1.10           C  
ATOM   7177  O   VAL A 476     -14.045  24.727 -19.917  1.00  1.10           O  
ATOM   7178  CB  VAL A 476     -13.160  22.673 -21.959  1.00  1.10           C  
ATOM   7179  CG1 VAL A 476     -11.636  22.713 -21.684  1.00  1.10           C  
ATOM   7180  CG2 VAL A 476     -13.465  21.591 -22.906  1.00  1.10           C  
ATOM   7181  H   VAL A 476     -15.778  22.830 -21.696  1.00  1.10           H  
ATOM   7182  HA  VAL A 476     -13.647  21.536 -20.183  1.00  1.10           H  
ATOM   7183  HB  VAL A 476     -13.447  23.629 -22.397  1.00  1.10           H  
ATOM   7184 1HG1 VAL A 476     -11.099  22.870 -22.625  1.00  1.10           H  
ATOM   7185 2HG1 VAL A 476     -11.398  23.525 -21.004  1.00  1.10           H  
ATOM   7186 3HG1 VAL A 476     -11.316  21.767 -21.240  1.00  1.10           H  
ATOM   7187 1HG2 VAL A 476     -12.907  21.794 -23.808  1.00  1.10           H  
ATOM   7188 2HG2 VAL A 476     -13.161  20.648 -22.494  1.00  1.10           H  
ATOM   7189 3HG2 VAL A 476     -14.525  21.572 -23.126  1.00  1.10           H  
ATOM   7190  N   VAL A 477     -12.832  23.301 -18.677  1.00  0.98           N  
ATOM   7191  CA  VAL A 477     -12.457  24.341 -17.749  1.00  0.98           C  
ATOM   7192  C   VAL A 477     -10.987  24.711 -17.895  1.00  0.98           C  
ATOM   7193  O   VAL A 477     -10.629  25.878 -17.730  1.00  0.98           O  
ATOM   7194  CB  VAL A 477     -12.796  23.889 -16.308  1.00  0.98           C  
ATOM   7195  CG1 VAL A 477     -14.304  23.723 -16.138  1.00  0.98           C  
ATOM   7196  CG2 VAL A 477     -12.185  22.508 -16.038  1.00  0.98           C  
ATOM   7197  H   VAL A 477     -12.505  22.345 -18.559  1.00  0.98           H  
ATOM   7198  HA  VAL A 477     -13.052  25.226 -17.964  1.00  0.98           H  
ATOM   7199  HB  VAL A 477     -12.423  24.630 -15.605  1.00  0.98           H  
ATOM   7200 1HG1 VAL A 477     -14.519  23.394 -15.124  1.00  0.98           H  
ATOM   7201 2HG1 VAL A 477     -14.804  24.676 -16.329  1.00  0.98           H  
ATOM   7202 3HG1 VAL A 477     -14.670  22.978 -16.841  1.00  0.98           H  
ATOM   7203 1HG2 VAL A 477     -12.418  22.189 -15.034  1.00  0.98           H  
ATOM   7204 2HG2 VAL A 477     -12.604  21.803 -16.739  1.00  0.98           H  
ATOM   7205 3HG2 VAL A 477     -11.142  22.507 -16.158  1.00  0.98           H  
ATOM   7206  N   PHE A 478     -10.145  23.748 -18.277  1.00  0.93           N  
ATOM   7207  CA  PHE A 478      -8.729  24.058 -18.481  1.00  0.93           C  
ATOM   7208  C   PHE A 478      -8.163  23.304 -19.675  1.00  0.93           C  
ATOM   7209  O   PHE A 478      -8.618  22.204 -19.998  1.00  0.93           O  
ATOM   7210  CB  PHE A 478      -7.888  23.812 -17.221  1.00  0.93           C  
ATOM   7211  CG  PHE A 478      -8.380  24.629 -16.056  1.00  0.93           C  
ATOM   7212  CD1 PHE A 478      -9.181  24.072 -15.107  1.00  0.93           C  
ATOM   7213  CD2 PHE A 478      -8.094  25.993 -15.953  1.00  0.93           C  
ATOM   7214  CE1 PHE A 478      -9.694  24.813 -14.080  1.00  0.93           C  
ATOM   7215  CE2 PHE A 478      -8.600  26.742 -14.908  1.00  0.93           C  
ATOM   7216  CZ  PHE A 478      -9.408  26.145 -13.976  1.00  0.93           C  
ATOM   7217  H   PHE A 478     -10.499  22.800 -18.411  1.00  0.93           H  
ATOM   7218  HA  PHE A 478      -8.647  25.120 -18.711  1.00  0.93           H  
ATOM   7219 1HB  PHE A 478      -7.920  22.760 -16.942  1.00  0.93           H  
ATOM   7220 2HB  PHE A 478      -6.843  24.076 -17.413  1.00  0.93           H  
ATOM   7221  HD1 PHE A 478      -9.407  23.013 -15.181  1.00  0.93           H  
ATOM   7222  HD2 PHE A 478      -7.468  26.465 -16.714  1.00  0.93           H  
ATOM   7223  HE1 PHE A 478     -10.338  24.339 -13.342  1.00  0.93           H  
ATOM   7224  HE2 PHE A 478      -8.374  27.803 -14.842  1.00  0.93           H  
ATOM   7225  HZ  PHE A 478      -9.829  26.726 -13.158  1.00  0.93           H  
ATOM   7226  N   GLU A 479      -7.155  23.872 -20.322  1.00  0.91           N  
ATOM   7227  CA  GLU A 479      -6.521  23.154 -21.420  1.00  0.91           C  
ATOM   7228  C   GLU A 479      -5.071  23.572 -21.652  1.00  0.91           C  
ATOM   7229  O   GLU A 479      -4.680  24.700 -21.339  1.00  0.91           O  
ATOM   7230  CB  GLU A 479      -7.345  23.340 -22.694  1.00  0.91           C  
ATOM   7231  CG  GLU A 479      -7.436  24.772 -23.163  1.00  0.91           C  
ATOM   7232  CD  GLU A 479      -8.322  24.926 -24.349  1.00  0.91           C  
ATOM   7233  OE1 GLU A 479      -8.916  23.955 -24.744  1.00  0.91           O  
ATOM   7234  OE2 GLU A 479      -8.412  26.009 -24.865  1.00  0.91           O  
ATOM   7235  H   GLU A 479      -6.813  24.783 -20.047  1.00  0.91           H  
ATOM   7236  HA  GLU A 479      -6.520  22.102 -21.161  1.00  0.91           H  
ATOM   7237 1HB  GLU A 479      -6.898  22.754 -23.495  1.00  0.91           H  
ATOM   7238 2HB  GLU A 479      -8.356  22.960 -22.542  1.00  0.91           H  
ATOM   7239 1HG  GLU A 479      -7.816  25.388 -22.347  1.00  0.91           H  
ATOM   7240 2HG  GLU A 479      -6.435  25.119 -23.413  1.00  0.91           H  
ATOM   7241  N   GLY A 480      -4.296  22.667 -22.242  1.00  0.92           N  
ATOM   7242  CA  GLY A 480      -2.901  22.948 -22.583  1.00  0.92           C  
ATOM   7243  C   GLY A 480      -2.014  21.775 -22.208  1.00  0.92           C  
ATOM   7244  O   GLY A 480      -2.469  20.643 -22.156  1.00  0.92           O  
ATOM   7245  H   GLY A 480      -4.710  21.755 -22.431  1.00  0.92           H  
ATOM   7246 1HA  GLY A 480      -2.823  23.138 -23.654  1.00  0.92           H  
ATOM   7247 2HA  GLY A 480      -2.566  23.846 -22.067  1.00  0.92           H  
ATOM   7248  N   THR A 481      -0.739  22.016 -21.974  1.00  0.94           N  
ATOM   7249  CA  THR A 481       0.137  20.902 -21.642  1.00  0.94           C  
ATOM   7250  C   THR A 481      -0.205  20.459 -20.245  1.00  0.94           C  
ATOM   7251  O   THR A 481      -0.868  21.200 -19.512  1.00  0.94           O  
ATOM   7252  CB  THR A 481       1.611  21.323 -21.659  1.00  0.94           C  
ATOM   7253  OG1 THR A 481       1.826  22.360 -20.648  1.00  0.94           O  
ATOM   7254  CG2 THR A 481       1.999  21.841 -23.039  1.00  0.94           C  
ATOM   7255  H   THR A 481      -0.377  22.957 -22.029  1.00  0.94           H  
ATOM   7256  HA  THR A 481      -0.028  20.075 -22.335  1.00  0.94           H  
ATOM   7257  HB  THR A 481       2.235  20.462 -21.419  1.00  0.94           H  
ATOM   7258  HG1 THR A 481       2.738  22.689 -20.721  1.00  0.94           H  
ATOM   7259 1HG2 THR A 481       3.053  22.127 -23.041  1.00  0.94           H  
ATOM   7260 2HG2 THR A 481       1.840  21.050 -23.780  1.00  0.94           H  
ATOM   7261 3HG2 THR A 481       1.390  22.704 -23.298  1.00  0.94           H  
ATOM   7262  N   VAL A 482       0.305  19.303 -19.835  1.00  0.95           N  
ATOM   7263  CA  VAL A 482       0.036  18.851 -18.481  1.00  0.95           C  
ATOM   7264  C   VAL A 482       0.538  19.838 -17.440  1.00  0.95           C  
ATOM   7265  O   VAL A 482      -0.030  19.924 -16.358  1.00  0.95           O  
ATOM   7266  CB  VAL A 482       0.666  17.498 -18.204  1.00  0.95           C  
ATOM   7267  CG1 VAL A 482       2.217  17.605 -18.130  1.00  0.95           C  
ATOM   7268  CG2 VAL A 482       0.093  17.016 -16.918  1.00  0.95           C  
ATOM   7269  H   VAL A 482       0.845  18.727 -20.468  1.00  0.95           H  
ATOM   7270  HA  VAL A 482      -1.043  18.742 -18.373  1.00  0.95           H  
ATOM   7271  HB  VAL A 482       0.409  16.809 -19.016  1.00  0.95           H  
ATOM   7272 1HG1 VAL A 482       2.658  16.656 -17.933  1.00  0.95           H  
ATOM   7273 2HG1 VAL A 482       2.594  17.973 -19.080  1.00  0.95           H  
ATOM   7274 3HG1 VAL A 482       2.520  18.271 -17.332  1.00  0.95           H  
ATOM   7275 1HG2 VAL A 482       0.459  16.049 -16.670  1.00  0.95           H  
ATOM   7276 2HG2 VAL A 482       0.357  17.714 -16.133  1.00  0.95           H  
ATOM   7277 3HG2 VAL A 482      -0.979  16.974 -17.014  1.00  0.95           H  
ATOM   7278  N   GLU A 483       1.585  20.598 -17.755  1.00  0.95           N  
ATOM   7279  CA  GLU A 483       2.081  21.565 -16.800  1.00  0.95           C  
ATOM   7280  C   GLU A 483       1.057  22.689 -16.681  1.00  0.95           C  
ATOM   7281  O   GLU A 483       0.772  23.183 -15.583  1.00  0.95           O  
ATOM   7282  CB  GLU A 483       3.447  22.078 -17.242  1.00  0.95           C  
ATOM   7283  CG  GLU A 483       4.555  21.004 -17.199  1.00  0.95           C  
ATOM   7284  CD  GLU A 483       4.844  20.463 -15.802  1.00  0.95           C  
ATOM   7285  OE1 GLU A 483       5.104  21.254 -14.933  1.00  0.95           O  
ATOM   7286  OE2 GLU A 483       4.785  19.259 -15.603  1.00  0.95           O  
ATOM   7287  H   GLU A 483       2.021  20.499 -18.659  1.00  0.95           H  
ATOM   7288  HA  GLU A 483       2.185  21.084 -15.832  1.00  0.95           H  
ATOM   7289 1HB  GLU A 483       3.384  22.457 -18.262  1.00  0.95           H  
ATOM   7290 2HB  GLU A 483       3.752  22.905 -16.601  1.00  0.95           H  
ATOM   7291 1HG  GLU A 483       4.258  20.177 -17.844  1.00  0.95           H  
ATOM   7292 2HG  GLU A 483       5.467  21.435 -17.610  1.00  0.95           H  
ATOM   7293  N   GLY A 484       0.440  23.055 -17.817  1.00  0.94           N  
ATOM   7294  CA  GLY A 484      -0.600  24.077 -17.767  1.00  0.94           C  
ATOM   7295  C   GLY A 484      -1.748  23.600 -16.867  1.00  0.94           C  
ATOM   7296  O   GLY A 484      -2.337  24.387 -16.118  1.00  0.94           O  
ATOM   7297  H   GLY A 484       0.714  22.643 -18.716  1.00  0.94           H  
ATOM   7298 1HA  GLY A 484      -0.184  25.007 -17.386  1.00  0.94           H  
ATOM   7299 2HA  GLY A 484      -0.971  24.262 -18.776  1.00  0.94           H  
ATOM   7300  N   LEU A 485      -2.027  22.288 -16.934  1.00  0.94           N  
ATOM   7301  CA  LEU A 485      -3.076  21.654 -16.135  1.00  0.94           C  
ATOM   7302  C   LEU A 485      -2.688  21.562 -14.648  1.00  0.94           C  
ATOM   7303  O   LEU A 485      -3.509  21.862 -13.780  1.00  0.94           O  
ATOM   7304  CB  LEU A 485      -3.394  20.272 -16.701  1.00  0.94           C  
ATOM   7305  CG  LEU A 485      -4.510  19.542 -16.039  1.00  0.94           C  
ATOM   7306  CD1 LEU A 485      -5.745  20.386 -16.079  1.00  0.94           C  
ATOM   7307  CD2 LEU A 485      -4.764  18.317 -16.805  1.00  0.94           C  
ATOM   7308  H   LEU A 485      -1.505  21.739 -17.614  1.00  0.94           H  
ATOM   7309  HA  LEU A 485      -3.974  22.245 -16.224  1.00  0.94           H  
ATOM   7310 1HB  LEU A 485      -3.615  20.360 -17.766  1.00  0.94           H  
ATOM   7311 2HB  LEU A 485      -2.513  19.650 -16.590  1.00  0.94           H  
ATOM   7312  HG  LEU A 485      -4.259  19.307 -15.004  1.00  0.94           H  
ATOM   7313 1HD1 LEU A 485      -6.561  19.833 -15.625  1.00  0.94           H  
ATOM   7314 2HD1 LEU A 485      -5.577  21.310 -15.532  1.00  0.94           H  
ATOM   7315 3HD1 LEU A 485      -5.996  20.620 -17.114  1.00  0.94           H  
ATOM   7316 1HD2 LEU A 485      -5.585  17.787 -16.378  1.00  0.94           H  
ATOM   7317 2HD2 LEU A 485      -5.019  18.625 -17.805  1.00  0.94           H  
ATOM   7318 3HD2 LEU A 485      -3.883  17.686 -16.826  1.00  0.94           H  
ATOM   7319  N   ARG A 486      -1.443  21.215 -14.336  1.00  0.94           N  
ATOM   7320  CA  ARG A 486      -0.997  21.125 -12.940  1.00  0.94           C  
ATOM   7321  C   ARG A 486      -1.134  22.466 -12.230  1.00  0.94           C  
ATOM   7322  O   ARG A 486      -1.448  22.531 -11.043  1.00  0.94           O  
ATOM   7323  CB  ARG A 486       0.464  20.692 -12.828  1.00  0.94           C  
ATOM   7324  CG  ARG A 486       0.769  19.245 -13.126  1.00  0.94           C  
ATOM   7325  CD  ARG A 486       2.250  18.975 -13.160  1.00  0.94           C  
ATOM   7326  NE  ARG A 486       2.915  19.199 -11.845  1.00  0.94           N  
ATOM   7327  CZ  ARG A 486       4.246  19.104 -11.620  1.00  0.94           C  
ATOM   7328  NH1 ARG A 486       5.105  18.792 -12.585  1.00  0.94           N  
ATOM   7329  NH2 ARG A 486       4.688  19.343 -10.396  1.00  0.94           N  
ATOM   7330  H   ARG A 486      -0.798  20.966 -15.083  1.00  0.94           H  
ATOM   7331  HA  ARG A 486      -1.610  20.396 -12.426  1.00  0.94           H  
ATOM   7332 1HB  ARG A 486       1.064  21.292 -13.509  1.00  0.94           H  
ATOM   7333 2HB  ARG A 486       0.823  20.892 -11.814  1.00  0.94           H  
ATOM   7334 1HG  ARG A 486       0.346  18.640 -12.332  1.00  0.94           H  
ATOM   7335 2HG  ARG A 486       0.340  18.957 -14.073  1.00  0.94           H  
ATOM   7336 1HD  ARG A 486       2.422  17.939 -13.461  1.00  0.94           H  
ATOM   7337 2HD  ARG A 486       2.721  19.635 -13.892  1.00  0.94           H  
ATOM   7338  HE  ARG A 486       2.354  19.481 -11.023  1.00  0.94           H  
ATOM   7339 1HH1 ARG A 486       4.796  18.657 -13.562  1.00  0.94           H  
ATOM   7340 2HH1 ARG A 486       6.086  18.745 -12.378  1.00  0.94           H  
ATOM   7341 1HH2 ARG A 486       3.999  19.620  -9.672  1.00  0.94           H  
ATOM   7342 2HH2 ARG A 486       5.666  19.292 -10.187  1.00  0.94           H  
ATOM   7343  N   ALA A 487      -0.911  23.542 -12.973  1.00  0.96           N  
ATOM   7344  CA  ALA A 487      -1.019  24.899 -12.451  1.00  0.96           C  
ATOM   7345  C   ALA A 487      -2.470  25.432 -12.418  1.00  0.96           C  
ATOM   7346  O   ALA A 487      -2.700  26.560 -11.971  1.00  0.96           O  
ATOM   7347  CB  ALA A 487      -0.172  25.821 -13.307  1.00  0.96           C  
ATOM   7348  H   ALA A 487      -0.614  23.415 -13.944  1.00  0.96           H  
ATOM   7349  HA  ALA A 487      -0.642  24.895 -11.430  1.00  0.96           H  
ATOM   7350 1HB  ALA A 487      -0.219  26.830 -12.906  1.00  0.96           H  
ATOM   7351 2HB  ALA A 487       0.861  25.474 -13.310  1.00  0.96           H  
ATOM   7352 3HB  ALA A 487      -0.560  25.811 -14.329  1.00  0.96           H  
ATOM   7353  N   SER A 488      -3.430  24.659 -12.931  1.00  0.98           N  
ATOM   7354  CA  SER A 488      -4.820  25.087 -13.039  1.00  0.98           C  
ATOM   7355  C   SER A 488      -5.716  24.787 -11.830  1.00  0.98           C  
ATOM   7356  O   SER A 488      -5.496  23.843 -11.070  1.00  0.98           O  
ATOM   7357  CB  SER A 488      -5.438  24.467 -14.261  1.00  0.98           C  
ATOM   7358  OG  SER A 488      -4.871  24.960 -15.469  1.00  0.98           O  
ATOM   7359  H   SER A 488      -3.208  23.722 -13.259  1.00  0.98           H  
ATOM   7360  HA  SER A 488      -4.816  26.167 -13.182  1.00  0.98           H  
ATOM   7361 1HB  SER A 488      -5.328  23.407 -14.224  1.00  0.98           H  
ATOM   7362 2HB  SER A 488      -6.469  24.662 -14.217  1.00  0.98           H  
ATOM   7363  HG  SER A 488      -3.924  24.683 -15.490  1.00  0.98           H  
ATOM   7364  N   GLY A 489      -6.801  25.562 -11.706  1.00  1.00           N  
ATOM   7365  CA  GLY A 489      -7.801  25.416 -10.635  1.00  1.00           C  
ATOM   7366  C   GLY A 489      -8.755  24.230 -10.822  1.00  1.00           C  
ATOM   7367  O   GLY A 489      -9.966  24.404 -10.964  1.00  1.00           O  
ATOM   7368  H   GLY A 489      -6.929  26.305 -12.378  1.00  1.00           H  
ATOM   7369 1HA  GLY A 489      -7.289  25.312  -9.679  1.00  1.00           H  
ATOM   7370 2HA  GLY A 489      -8.386  26.333 -10.576  1.00  1.00           H  
ATOM   7371  N   THR A 490      -8.188  23.037 -10.810  1.00  1.01           N  
ATOM   7372  CA  THR A 490      -8.904  21.783 -11.019  1.00  1.01           C  
ATOM   7373  C   THR A 490      -8.379  20.613 -10.232  1.00  1.01           C  
ATOM   7374  O   THR A 490      -7.192  20.520  -9.918  1.00  1.01           O  
ATOM   7375  CB  THR A 490      -8.962  21.409 -12.500  1.00  1.01           C  
ATOM   7376  OG1 THR A 490      -9.621  20.125 -12.650  1.00  1.01           O  
ATOM   7377  CG2 THR A 490      -7.608  21.414 -13.141  1.00  1.01           C  
ATOM   7378  H   THR A 490      -7.175  23.028 -10.679  1.00  1.01           H  
ATOM   7379  HA  THR A 490      -9.934  21.939 -10.699  1.00  1.01           H  
ATOM   7380  HB  THR A 490      -9.576  22.137 -12.996  1.00  1.01           H  
ATOM   7381  HG1 THR A 490      -9.739  19.958 -13.627  1.00  1.01           H  
ATOM   7382 1HG2 THR A 490      -7.724  21.177 -14.193  1.00  1.01           H  
ATOM   7383 2HG2 THR A 490      -7.168  22.395 -13.036  1.00  1.01           H  
ATOM   7384 3HG2 THR A 490      -6.991  20.712 -12.686  1.00  1.01           H  
ATOM   7385  N   VAL A 491      -9.282  19.684  -9.954  1.00  1.03           N  
ATOM   7386  CA  VAL A 491      -8.940  18.476  -9.230  1.00  1.03           C  
ATOM   7387  C   VAL A 491      -7.980  17.597 -10.018  1.00  1.03           C  
ATOM   7388  O   VAL A 491      -7.218  16.828  -9.425  1.00  1.03           O  
ATOM   7389  CB  VAL A 491     -10.224  17.701  -8.866  1.00  1.03           C  
ATOM   7390  CG1 VAL A 491     -11.083  18.554  -7.948  1.00  1.03           C  
ATOM   7391  CG2 VAL A 491     -11.011  17.358 -10.129  1.00  1.03           C  
ATOM   7392  H   VAL A 491     -10.232  19.830 -10.272  1.00  1.03           H  
ATOM   7393  HA  VAL A 491      -8.456  18.770  -8.306  1.00  1.03           H  
ATOM   7394  HB  VAL A 491      -9.960  16.787  -8.336  1.00  1.03           H  
ATOM   7395 1HG1 VAL A 491     -11.989  18.005  -7.682  1.00  1.03           H  
ATOM   7396 2HG1 VAL A 491     -10.526  18.794  -7.045  1.00  1.03           H  
ATOM   7397 3HG1 VAL A 491     -11.357  19.477  -8.462  1.00  1.03           H  
ATOM   7398 1HG2 VAL A 491     -11.906  16.828  -9.844  1.00  1.03           H  
ATOM   7399 2HG2 VAL A 491     -11.281  18.276 -10.652  1.00  1.03           H  
ATOM   7400 3HG2 VAL A 491     -10.420  16.732 -10.787  1.00  1.03           H  
ATOM   7401  N   THR A 492      -7.977  17.711 -11.351  1.00  1.04           N  
ATOM   7402  CA  THR A 492      -7.022  16.897 -12.096  1.00  1.04           C  
ATOM   7403  C   THR A 492      -5.631  17.423 -11.795  1.00  1.04           C  
ATOM   7404  O   THR A 492      -4.716  16.662 -11.502  1.00  1.04           O  
ATOM   7405  CB  THR A 492      -7.288  16.908 -13.606  1.00  1.04           C  
ATOM   7406  OG1 THR A 492      -8.594  16.393 -13.869  1.00  1.04           O  
ATOM   7407  CG2 THR A 492      -6.268  16.031 -14.313  1.00  1.04           C  
ATOM   7408  H   THR A 492      -8.602  18.383 -11.821  1.00  1.04           H  
ATOM   7409  HA  THR A 492      -7.074  15.871 -11.743  1.00  1.04           H  
ATOM   7410  HB  THR A 492      -7.229  17.933 -13.982  1.00  1.04           H  
ATOM   7411  HG1 THR A 492      -8.979  16.951 -14.600  1.00  1.04           H  
ATOM   7412 1HG2 THR A 492      -6.465  16.032 -15.372  1.00  1.04           H  
ATOM   7413 2HG2 THR A 492      -5.280  16.420 -14.127  1.00  1.04           H  
ATOM   7414 3HG2 THR A 492      -6.334  15.011 -13.941  1.00  1.04           H  
ATOM   7415  N   GLY A 493      -5.501  18.738 -11.830  1.00  1.08           N  
ATOM   7416  CA  GLY A 493      -4.253  19.439 -11.584  1.00  1.08           C  
ATOM   7417  C   GLY A 493      -3.753  19.167 -10.176  1.00  1.08           C  
ATOM   7418  O   GLY A 493      -2.575  18.860  -9.961  1.00  1.08           O  
ATOM   7419  H   GLY A 493      -6.323  19.280 -12.038  1.00  1.08           H  
ATOM   7420 1HA  GLY A 493      -3.512  19.139 -12.311  1.00  1.08           H  
ATOM   7421 2HA  GLY A 493      -4.411  20.513 -11.716  1.00  1.08           H  
ATOM   7422  N   ARG A 494      -4.664  19.242  -9.200  1.00  1.15           N  
ATOM   7423  CA  ARG A 494      -4.273  19.009  -7.819  1.00  1.15           C  
ATOM   7424  C   ARG A 494      -3.701  17.615  -7.633  1.00  1.15           C  
ATOM   7425  O   ARG A 494      -2.660  17.467  -6.986  1.00  1.15           O  
ATOM   7426  CB  ARG A 494      -5.470  19.163  -6.891  1.00  1.15           C  
ATOM   7427  CG  ARG A 494      -5.985  20.585  -6.707  1.00  1.15           C  
ATOM   7428  CD  ARG A 494      -7.235  20.609  -5.893  1.00  1.15           C  
ATOM   7429  NE  ARG A 494      -7.758  21.955  -5.719  1.00  1.15           N  
ATOM   7430  CZ  ARG A 494      -8.997  22.237  -5.263  1.00  1.15           C  
ATOM   7431  NH1 ARG A 494      -9.820  21.261  -4.947  1.00  1.15           N  
ATOM   7432  NH2 ARG A 494      -9.385  23.494  -5.132  1.00  1.15           N  
ATOM   7433  H   ARG A 494      -5.622  19.508  -9.428  1.00  1.15           H  
ATOM   7434  HA  ARG A 494      -3.513  19.741  -7.549  1.00  1.15           H  
ATOM   7435 1HB  ARG A 494      -6.292  18.564  -7.272  1.00  1.15           H  
ATOM   7436 2HB  ARG A 494      -5.214  18.770  -5.907  1.00  1.15           H  
ATOM   7437 1HG  ARG A 494      -5.232  21.185  -6.197  1.00  1.15           H  
ATOM   7438 2HG  ARG A 494      -6.193  21.020  -7.681  1.00  1.15           H  
ATOM   7439 1HD  ARG A 494      -7.997  20.013  -6.384  1.00  1.15           H  
ATOM   7440 2HD  ARG A 494      -7.032  20.192  -4.909  1.00  1.15           H  
ATOM   7441  HE  ARG A 494      -7.152  22.731  -5.951  1.00  1.15           H  
ATOM   7442 1HH1 ARG A 494      -9.524  20.301  -5.045  1.00  1.15           H  
ATOM   7443 2HH1 ARG A 494     -10.746  21.473  -4.605  1.00  1.15           H  
ATOM   7444 1HH2 ARG A 494      -8.755  24.246  -5.373  1.00  1.15           H  
ATOM   7445 2HH2 ARG A 494     -10.312  23.702  -4.791  1.00  1.15           H  
ATOM   7446  N   HIS A 495      -4.329  16.605  -8.250  1.00  1.27           N  
ATOM   7447  CA  HIS A 495      -3.852  15.234  -8.109  1.00  1.27           C  
ATOM   7448  C   HIS A 495      -2.564  14.988  -8.896  1.00  1.27           C  
ATOM   7449  O   HIS A 495      -1.699  14.227  -8.454  1.00  1.27           O  
ATOM   7450  CB  HIS A 495      -4.916  14.231  -8.545  1.00  1.27           C  
ATOM   7451  CG  HIS A 495      -6.093  14.079  -7.618  1.00  1.27           C  
ATOM   7452  ND1 HIS A 495      -7.134  14.964  -7.587  1.00  1.27           N  
ATOM   7453  CD2 HIS A 495      -6.387  13.124  -6.715  1.00  1.27           C  
ATOM   7454  CE1 HIS A 495      -8.024  14.568  -6.701  1.00  1.27           C  
ATOM   7455  NE2 HIS A 495      -7.596  13.447  -6.156  1.00  1.27           N  
ATOM   7456  H   HIS A 495      -5.184  16.780  -8.784  1.00  1.27           H  
ATOM   7457  HA  HIS A 495      -3.631  15.043  -7.060  1.00  1.27           H  
ATOM   7458 1HB  HIS A 495      -5.291  14.509  -9.538  1.00  1.27           H  
ATOM   7459 2HB  HIS A 495      -4.448  13.277  -8.617  1.00  1.27           H  
ATOM   7460  HD1 HIS A 495      -7.256  15.747  -8.212  1.00  1.27           H  
ATOM   7461  HD2 HIS A 495      -5.864  12.225  -6.410  1.00  1.27           H  
ATOM   7462  HE1 HIS A 495      -8.930  15.146  -6.533  1.00  1.27           H  
ATOM   7463  N   LEU A 496      -2.423  15.625 -10.063  1.00  1.44           N  
ATOM   7464  CA  LEU A 496      -1.206  15.491 -10.856  1.00  1.44           C  
ATOM   7465  C   LEU A 496      -0.007  16.061 -10.104  1.00  1.44           C  
ATOM   7466  O   LEU A 496       1.097  15.520 -10.161  1.00  1.44           O  
ATOM   7467  CB  LEU A 496      -1.331  16.262 -12.175  1.00  1.44           C  
ATOM   7468  CG  LEU A 496      -2.271  15.739 -13.243  1.00  1.44           C  
ATOM   7469  CD1 LEU A 496      -2.414  16.797 -14.288  1.00  1.44           C  
ATOM   7470  CD2 LEU A 496      -1.708  14.509 -13.842  1.00  1.44           C  
ATOM   7471  H   LEU A 496      -3.180  16.213 -10.416  1.00  1.44           H  
ATOM   7472  HA  LEU A 496      -1.033  14.434 -11.056  1.00  1.44           H  
ATOM   7473 1HB  LEU A 496      -1.665  17.270 -11.932  1.00  1.44           H  
ATOM   7474 2HB  LEU A 496      -0.342  16.331 -12.620  1.00  1.44           H  
ATOM   7475  HG  LEU A 496      -3.228  15.507 -12.830  1.00  1.44           H  
ATOM   7476 1HD1 LEU A 496      -3.066  16.444 -15.063  1.00  1.44           H  
ATOM   7477 2HD1 LEU A 496      -2.825  17.684 -13.851  1.00  1.44           H  
ATOM   7478 3HD1 LEU A 496      -1.453  17.016 -14.687  1.00  1.44           H  
ATOM   7479 1HD2 LEU A 496      -2.378  14.154 -14.611  1.00  1.44           H  
ATOM   7480 2HD2 LEU A 496      -0.733  14.720 -14.278  1.00  1.44           H  
ATOM   7481 3HD2 LEU A 496      -1.611  13.765 -13.067  1.00  1.44           H  
ATOM   7482  N   ASP A 497      -0.238  17.177  -9.403  1.00  1.67           N  
ATOM   7483  CA  ASP A 497       0.804  17.878  -8.672  1.00  1.67           C  
ATOM   7484  C   ASP A 497       1.167  17.210  -7.323  1.00  1.67           C  
ATOM   7485  O   ASP A 497       2.348  17.168  -6.956  1.00  1.67           O  
ATOM   7486  CB  ASP A 497       0.387  19.341  -8.470  1.00  1.67           C  
ATOM   7487  CG  ASP A 497       1.565  20.240  -8.184  1.00  1.67           C  
ATOM   7488  OD1 ASP A 497       2.408  20.338  -9.062  1.00  1.67           O  
ATOM   7489  OD2 ASP A 497       1.646  20.823  -7.115  1.00  1.67           O  
ATOM   7490  H   ASP A 497      -1.174  17.582  -9.413  1.00  1.67           H  
ATOM   7491  HA  ASP A 497       1.701  17.871  -9.287  1.00  1.67           H  
ATOM   7492 1HB  ASP A 497      -0.140  19.700  -9.359  1.00  1.67           H  
ATOM   7493 2HB  ASP A 497      -0.318  19.399  -7.641  1.00  1.67           H  
ATOM   7494  N   ASP A 498       0.165  16.709  -6.574  1.00  1.91           N  
ATOM   7495  CA  ASP A 498       0.416  16.076  -5.271  1.00  1.91           C  
ATOM   7496  C   ASP A 498      -0.587  14.925  -5.121  1.00  1.91           C  
ATOM   7497  O   ASP A 498      -1.800  15.130  -5.060  1.00  1.91           O  
ATOM   7498  CB  ASP A 498       0.267  17.062  -4.095  1.00  1.91           C  
ATOM   7499  CG  ASP A 498       0.821  16.524  -2.669  1.00  1.91           C  
ATOM   7500  OD1 ASP A 498       1.364  15.417  -2.583  1.00  1.91           O  
ATOM   7501  OD2 ASP A 498       0.741  17.278  -1.718  1.00  1.91           O  
ATOM   7502  H   ASP A 498      -0.799  16.789  -6.898  1.00  1.91           H  
ATOM   7503  HA  ASP A 498       1.422  15.659  -5.261  1.00  1.91           H  
ATOM   7504 1HB  ASP A 498       0.774  17.987  -4.345  1.00  1.91           H  
ATOM   7505 2HB  ASP A 498      -0.789  17.306  -3.979  1.00  1.91           H  
ATOM   7506  N   ARG A 499      -0.066  13.712  -5.096  1.00  2.13           N  
ATOM   7507  CA  ARG A 499      -0.867  12.498  -5.075  1.00  2.13           C  
ATOM   7508  C   ARG A 499      -1.813  12.499  -3.856  1.00  2.13           C  
ATOM   7509  O   ARG A 499      -1.469  13.028  -2.798  1.00  2.13           O  
ATOM   7510  CB  ARG A 499       0.091  11.311  -5.052  1.00  2.13           C  
ATOM   7511  CG  ARG A 499       0.992  11.198  -6.342  1.00  2.13           C  
ATOM   7512  CD  ARG A 499       2.011  10.070  -6.261  1.00  2.13           C  
ATOM   7513  NE  ARG A 499       2.965  10.051  -7.391  1.00  2.13           N  
ATOM   7514  CZ  ARG A 499       2.783   9.408  -8.571  1.00  2.13           C  
ATOM   7515  NH1 ARG A 499       1.682   8.725  -8.794  1.00  2.13           N  
ATOM   7516  NH2 ARG A 499       3.714   9.464  -9.509  1.00  2.13           N  
ATOM   7517  H   ARG A 499       0.943  13.624  -5.112  1.00  2.13           H  
ATOM   7518  HA  ARG A 499      -1.464  12.461  -5.989  1.00  2.13           H  
ATOM   7519 1HB  ARG A 499       0.746  11.380  -4.182  1.00  2.13           H  
ATOM   7520 2HB  ARG A 499      -0.473  10.390  -4.959  1.00  2.13           H  
ATOM   7521 1HG  ARG A 499       0.356  11.021  -7.208  1.00  2.13           H  
ATOM   7522 2HG  ARG A 499       1.534  12.137  -6.480  1.00  2.13           H  
ATOM   7523 1HD  ARG A 499       2.604  10.204  -5.357  1.00  2.13           H  
ATOM   7524 2HD  ARG A 499       1.501   9.108  -6.227  1.00  2.13           H  
ATOM   7525  HE  ARG A 499       3.851  10.586  -7.251  1.00  2.13           H  
ATOM   7526 1HH1 ARG A 499       0.966   8.687  -8.085  1.00  2.13           H  
ATOM   7527 2HH1 ARG A 499       1.553   8.249  -9.676  1.00  2.13           H  
ATOM   7528 1HH2 ARG A 499       4.573   9.986  -9.350  1.00  2.13           H  
ATOM   7529 2HH2 ARG A 499       3.573   8.999 -10.391  1.00  2.13           H  
ATOM   7530  N   ALA A 500      -3.005  11.907  -4.009  1.00  2.27           N  
ATOM   7531  CA  ALA A 500      -4.008  11.847  -2.930  1.00  2.27           C  
ATOM   7532  C   ALA A 500      -3.423  11.166  -1.715  1.00  2.27           C  
ATOM   7533  O   ALA A 500      -2.450  10.451  -1.847  1.00  2.27           O  
ATOM   7534  CB  ALA A 500      -5.263  11.102  -3.373  1.00  2.27           C  
ATOM   7535  H   ALA A 500      -3.230  11.497  -4.904  1.00  2.27           H  
ATOM   7536  HA  ALA A 500      -4.275  12.866  -2.655  1.00  2.27           H  
ATOM   7537 1HB  ALA A 500      -5.985  11.087  -2.552  1.00  2.27           H  
ATOM   7538 2HB  ALA A 500      -5.701  11.603  -4.218  1.00  2.27           H  
ATOM   7539 3HB  ALA A 500      -5.019  10.084  -3.648  1.00  2.27           H  
ATOM   7540  N   SER A 501      -3.972  11.454  -0.535  1.00  2.28           N  
ATOM   7541  CA  SER A 501      -3.509  10.869   0.727  1.00  2.28           C  
ATOM   7542  C   SER A 501      -3.999   9.422   0.940  1.00  2.28           C  
ATOM   7543  O   SER A 501      -4.819   8.910   0.167  1.00  2.28           O  
ATOM   7544  CB  SER A 501      -3.941  11.731   1.887  1.00  2.28           C  
ATOM   7545  OG  SER A 501      -5.323  11.682   2.061  1.00  2.28           O  
ATOM   7546  H   SER A 501      -4.759  12.083  -0.512  1.00  2.28           H  
ATOM   7547  HA  SER A 501      -2.426  10.872   0.712  1.00  2.28           H  
ATOM   7548 1HB  SER A 501      -3.440  11.395   2.794  1.00  2.28           H  
ATOM   7549 2HB  SER A 501      -3.631  12.758   1.709  1.00  2.28           H  
ATOM   7550  HG  SER A 501      -5.534  10.750   2.207  1.00  2.28           H  
ATOM   7551  N   LEU A 502      -3.487   8.778   1.992  1.00  2.16           N  
ATOM   7552  CA  LEU A 502      -3.883   7.416   2.330  1.00  2.16           C  
ATOM   7553  C   LEU A 502      -3.981   7.096   3.819  1.00  2.16           C  
ATOM   7554  O   LEU A 502      -3.491   7.839   4.666  1.00  2.16           O  
ATOM   7555  CB  LEU A 502      -2.898   6.422   1.712  1.00  2.16           C  
ATOM   7556  CG  LEU A 502      -1.429   6.643   2.089  1.00  2.16           C  
ATOM   7557  CD1 LEU A 502      -1.264   6.349   3.514  1.00  2.16           C  
ATOM   7558  CD2 LEU A 502      -0.545   5.672   1.290  1.00  2.16           C  
ATOM   7559  H   LEU A 502      -2.797   9.246   2.560  1.00  2.16           H  
ATOM   7560  HA  LEU A 502      -4.860   7.259   1.916  1.00  2.16           H  
ATOM   7561 1HB  LEU A 502      -3.169   5.415   2.025  1.00  2.16           H  
ATOM   7562 2HB  LEU A 502      -2.991   6.472   0.639  1.00  2.16           H  
ATOM   7563  HG  LEU A 502      -1.131   7.671   1.912  1.00  2.16           H  
ATOM   7564 1HD1 LEU A 502      -0.226   6.471   3.801  1.00  2.16           H  
ATOM   7565 2HD1 LEU A 502      -1.878   7.018   4.101  1.00  2.16           H  
ATOM   7566 3HD1 LEU A 502      -1.578   5.352   3.669  1.00  2.16           H  
ATOM   7567 1HD2 LEU A 502       0.477   5.795   1.590  1.00  2.16           H  
ATOM   7568 2HD2 LEU A 502      -0.856   4.659   1.496  1.00  2.16           H  
ATOM   7569 3HD2 LEU A 502      -0.608   5.834   0.256  1.00  2.16           H  
ATOM   7570  N   LYS A 503      -4.616   5.954   4.118  1.00  1.93           N  
ATOM   7571  CA  LYS A 503      -4.731   5.416   5.475  1.00  1.93           C  
ATOM   7572  C   LYS A 503      -3.383   4.805   5.890  1.00  1.93           C  
ATOM   7573  O   LYS A 503      -2.953   3.864   5.242  1.00  1.93           O  
ATOM   7574  CB  LYS A 503      -5.791   4.298   5.501  1.00  1.93           C  
ATOM   7575  CG  LYS A 503      -6.062   3.703   6.879  1.00  1.93           C  
ATOM   7576  CD  LYS A 503      -7.159   2.598   6.856  1.00  1.93           C  
ATOM   7577  CE  LYS A 503      -6.606   1.265   6.283  1.00  1.93           C  
ATOM   7578  NZ  LYS A 503      -7.532   0.105   6.537  1.00  1.93           N  
ATOM   7579  H   LYS A 503      -5.022   5.424   3.360  1.00  1.93           H  
ATOM   7580  HA  LYS A 503      -5.032   6.221   6.132  1.00  1.93           H  
ATOM   7581 1HB  LYS A 503      -6.734   4.681   5.108  1.00  1.93           H  
ATOM   7582 2HB  LYS A 503      -5.473   3.480   4.846  1.00  1.93           H  
ATOM   7583 1HG  LYS A 503      -5.142   3.252   7.255  1.00  1.93           H  
ATOM   7584 2HG  LYS A 503      -6.365   4.488   7.568  1.00  1.93           H  
ATOM   7585 1HD  LYS A 503      -7.522   2.419   7.869  1.00  1.93           H  
ATOM   7586 2HD  LYS A 503      -8.003   2.916   6.239  1.00  1.93           H  
ATOM   7587 1HE  LYS A 503      -6.448   1.363   5.209  1.00  1.93           H  
ATOM   7588 2HE  LYS A 503      -5.650   1.055   6.761  1.00  1.93           H  
ATOM   7589 1HZ  LYS A 503      -7.112  -0.787   6.174  1.00  1.93           H  
ATOM   7590 2HZ  LYS A 503      -7.657   0.013   7.523  1.00  1.93           H  
ATOM   7591 3HZ  LYS A 503      -8.463   0.252   6.101  1.00  1.93           H  
ATOM   7592  N   PRO A 504      -2.697   5.287   6.944  1.00  1.68           N  
ATOM   7593  CA  PRO A 504      -1.375   4.826   7.376  1.00  1.68           C  
ATOM   7594  C   PRO A 504      -1.313   3.440   8.033  1.00  1.68           C  
ATOM   7595  O   PRO A 504      -0.233   2.872   8.174  1.00  1.68           O  
ATOM   7596  CB  PRO A 504      -0.978   5.907   8.383  1.00  1.68           C  
ATOM   7597  CG  PRO A 504      -2.291   6.427   8.931  1.00  1.68           C  
ATOM   7598  CD  PRO A 504      -3.260   6.364   7.772  1.00  1.68           C  
ATOM   7599  HA  PRO A 504      -0.694   4.866   6.513  1.00  1.68           H  
ATOM   7600 1HB  PRO A 504      -0.330   5.471   9.161  1.00  1.68           H  
ATOM   7601 2HB  PRO A 504      -0.392   6.688   7.878  1.00  1.68           H  
ATOM   7602 1HG  PRO A 504      -2.611   5.810   9.786  1.00  1.68           H  
ATOM   7603 2HG  PRO A 504      -2.158   7.450   9.313  1.00  1.68           H  
ATOM   7604 1HD  PRO A 504      -4.249   6.090   8.164  1.00  1.68           H  
ATOM   7605 2HD  PRO A 504      -3.266   7.316   7.214  1.00  1.68           H  
ATOM   7606  N   SER A 505      -2.448   2.923   8.497  1.00  1.45           N  
ATOM   7607  CA  SER A 505      -2.468   1.640   9.202  1.00  1.45           C  
ATOM   7608  C   SER A 505      -2.688   0.441   8.284  1.00  1.45           C  
ATOM   7609  O   SER A 505      -3.175   0.596   7.167  1.00  1.45           O  
ATOM   7610  CB  SER A 505      -3.532   1.668  10.285  1.00  1.45           C  
ATOM   7611  OG  SER A 505      -4.820   1.765   9.739  1.00  1.45           O  
ATOM   7612  H   SER A 505      -3.312   3.419   8.360  1.00  1.45           H  
ATOM   7613  HA  SER A 505      -1.497   1.507   9.687  1.00  1.45           H  
ATOM   7614 1HB  SER A 505      -3.460   0.760  10.883  1.00  1.45           H  
ATOM   7615 2HB  SER A 505      -3.352   2.513  10.948  1.00  1.45           H  
ATOM   7616  HG  SER A 505      -5.428   1.599  10.468  1.00  1.45           H  
ATOM   7617  N   VAL A 506      -2.359  -0.756   8.785  1.00  1.27           N  
ATOM   7618  CA  VAL A 506      -2.612  -2.011   8.074  1.00  1.27           C  
ATOM   7619  C   VAL A 506      -3.443  -2.962   8.939  1.00  1.27           C  
ATOM   7620  O   VAL A 506      -2.990  -3.391  10.009  1.00  1.27           O  
ATOM   7621  CB  VAL A 506      -1.272  -2.697   7.696  1.00  1.27           C  
ATOM   7622  CG1 VAL A 506      -1.546  -4.011   6.996  1.00  1.27           C  
ATOM   7623  CG2 VAL A 506      -0.443  -1.762   6.769  1.00  1.27           C  
ATOM   7624  H   VAL A 506      -1.940  -0.798   9.701  1.00  1.27           H  
ATOM   7625  HA  VAL A 506      -3.172  -1.795   7.162  1.00  1.27           H  
ATOM   7626  HB  VAL A 506      -0.709  -2.915   8.601  1.00  1.27           H  
ATOM   7627 1HG1 VAL A 506      -0.611  -4.499   6.730  1.00  1.27           H  
ATOM   7628 2HG1 VAL A 506      -2.128  -4.675   7.639  1.00  1.27           H  
ATOM   7629 3HG1 VAL A 506      -2.105  -3.798   6.107  1.00  1.27           H  
ATOM   7630 1HG2 VAL A 506       0.498  -2.245   6.502  1.00  1.27           H  
ATOM   7631 2HG2 VAL A 506      -1.011  -1.549   5.857  1.00  1.27           H  
ATOM   7632 3HG2 VAL A 506      -0.228  -0.821   7.280  1.00  1.27           H  
ATOM   7633  N   ARG A 507      -4.645  -3.314   8.468  1.00  1.14           N  
ATOM   7634  CA  ARG A 507      -5.541  -4.194   9.226  1.00  1.14           C  
ATOM   7635  C   ARG A 507      -4.983  -5.619   9.122  1.00  1.14           C  
ATOM   7636  O   ARG A 507      -4.564  -6.029   8.044  1.00  1.14           O  
ATOM   7637  CB  ARG A 507      -6.943  -4.101   8.655  1.00  1.14           C  
ATOM   7638  CG  ARG A 507      -8.078  -4.672   9.456  1.00  1.14           C  
ATOM   7639  CD  ARG A 507      -9.313  -4.589   8.635  1.00  1.14           C  
ATOM   7640  NE  ARG A 507      -9.714  -3.213   8.256  1.00  1.14           N  
ATOM   7641  CZ  ARG A 507     -10.513  -2.377   8.971  1.00  1.14           C  
ATOM   7642  NH1 ARG A 507     -11.032  -2.740  10.109  1.00  1.14           N  
ATOM   7643  NH2 ARG A 507     -10.827  -1.168   8.534  1.00  1.14           N  
ATOM   7644  H   ARG A 507      -4.980  -2.944   7.569  1.00  1.14           H  
ATOM   7645  HA  ARG A 507      -5.556  -3.893  10.272  1.00  1.14           H  
ATOM   7646 1HB  ARG A 507      -7.175  -3.063   8.425  1.00  1.14           H  
ATOM   7647 2HB  ARG A 507      -6.964  -4.650   7.729  1.00  1.14           H  
ATOM   7648 1HG  ARG A 507      -7.887  -5.720   9.690  1.00  1.14           H  
ATOM   7649 2HG  ARG A 507      -8.213  -4.102  10.369  1.00  1.14           H  
ATOM   7650 1HD  ARG A 507      -9.129  -5.121   7.735  1.00  1.14           H  
ATOM   7651 2HD  ARG A 507     -10.145  -5.056   9.162  1.00  1.14           H  
ATOM   7652  HE  ARG A 507      -9.356  -2.872   7.365  1.00  1.14           H  
ATOM   7653 1HH1 ARG A 507     -10.850  -3.655  10.490  1.00  1.14           H  
ATOM   7654 2HH1 ARG A 507     -11.655  -2.064  10.591  1.00  1.14           H  
ATOM   7655 1HH2 ARG A 507     -10.480  -0.799   7.624  1.00  1.14           H  
ATOM   7656 2HH2 ARG A 507     -11.470  -0.607   9.121  1.00  1.14           H  
ATOM   7657  N   GLN A 508      -4.957  -6.373  10.215  1.00  1.04           N  
ATOM   7658  CA  GLN A 508      -4.329  -7.701  10.199  1.00  1.04           C  
ATOM   7659  C   GLN A 508      -5.249  -8.859   9.812  1.00  1.04           C  
ATOM   7660  O   GLN A 508      -6.471  -8.749   9.897  1.00  1.04           O  
ATOM   7661  CB  GLN A 508      -3.692  -7.963  11.554  1.00  1.04           C  
ATOM   7662  CG  GLN A 508      -2.631  -6.925  11.908  1.00  1.04           C  
ATOM   7663  CD  GLN A 508      -1.438  -6.928  10.946  1.00  1.04           C  
ATOM   7664  OE1 GLN A 508      -0.746  -7.945  10.812  1.00  1.04           O  
ATOM   7665  NE2 GLN A 508      -1.187  -5.798  10.280  1.00  1.04           N  
ATOM   7666  H   GLN A 508      -5.335  -6.013  11.082  1.00  1.04           H  
ATOM   7667  HA  GLN A 508      -3.524  -7.669   9.469  1.00  1.04           H  
ATOM   7668 1HB  GLN A 508      -4.459  -7.950  12.328  1.00  1.04           H  
ATOM   7669 2HB  GLN A 508      -3.234  -8.952  11.559  1.00  1.04           H  
ATOM   7670 1HG  GLN A 508      -3.087  -5.933  11.875  1.00  1.04           H  
ATOM   7671 2HG  GLN A 508      -2.262  -7.132  12.913  1.00  1.04           H  
ATOM   7672 1HE2 GLN A 508      -0.411  -5.757   9.654  1.00  1.04           H  
ATOM   7673 2HE2 GLN A 508      -1.778  -4.968  10.402  1.00  1.04           H  
ATOM   7674  N   ARG A 509      -4.634  -9.978   9.386  1.00  0.98           N  
ATOM   7675  CA  ARG A 509      -5.370 -11.177   8.976  1.00  0.98           C  
ATOM   7676  C   ARG A 509      -6.227 -11.770  10.088  1.00  0.98           C  
ATOM   7677  O   ARG A 509      -5.811 -11.839  11.245  1.00  0.98           O  
ATOM   7678  CB  ARG A 509      -4.441 -12.276   8.451  1.00  0.98           C  
ATOM   7679  CG  ARG A 509      -3.748 -11.976   7.137  1.00  0.98           C  
ATOM   7680  CD  ARG A 509      -3.110 -13.203   6.506  1.00  0.98           C  
ATOM   7681  NE  ARG A 509      -2.641 -12.952   5.121  1.00  0.98           N  
ATOM   7682  CZ  ARG A 509      -2.160 -13.906   4.274  1.00  0.98           C  
ATOM   7683  NH1 ARG A 509      -2.059 -15.144   4.696  1.00  0.98           N  
ATOM   7684  NH2 ARG A 509      -1.807 -13.594   3.012  1.00  0.98           N  
ATOM   7685  H   ARG A 509      -3.624  -9.991   9.341  1.00  0.98           H  
ATOM   7686  HA  ARG A 509      -6.039 -10.890   8.158  1.00  0.98           H  
ATOM   7687 1HB  ARG A 509      -3.660 -12.476   9.189  1.00  0.98           H  
ATOM   7688 2HB  ARG A 509      -5.008 -13.197   8.319  1.00  0.98           H  
ATOM   7689 1HG  ARG A 509      -4.369 -11.426   6.463  1.00  0.98           H  
ATOM   7690 2HG  ARG A 509      -2.935 -11.365   7.395  1.00  0.98           H  
ATOM   7691 1HD  ARG A 509      -2.253 -13.510   7.105  1.00  0.98           H  
ATOM   7692 2HD  ARG A 509      -3.838 -14.012   6.475  1.00  0.98           H  
ATOM   7693  HE  ARG A 509      -2.709 -12.007   4.769  1.00  0.98           H  
ATOM   7694 1HH1 ARG A 509      -2.332 -15.382   5.638  1.00  0.98           H  
ATOM   7695 2HH1 ARG A 509      -1.711 -15.867   4.072  1.00  0.98           H  
ATOM   7696 1HH2 ARG A 509      -1.903 -12.652   2.671  1.00  0.98           H  
ATOM   7697 2HH2 ARG A 509      -1.465 -14.317   2.335  1.00  0.98           H  
ATOM   7698  N   THR A 510      -7.416 -12.229   9.698  1.00  0.93           N  
ATOM   7699  CA  THR A 510      -8.415 -12.819  10.589  1.00  0.93           C  
ATOM   7700  C   THR A 510      -8.699 -14.292  10.260  1.00  0.93           C  
ATOM   7701  O   THR A 510      -9.470 -14.964  10.943  1.00  0.93           O  
ATOM   7702  CB  THR A 510      -9.734 -12.072  10.398  1.00  0.93           C  
ATOM   7703  OG1 THR A 510     -10.171 -12.295   9.037  1.00  0.93           O  
ATOM   7704  CG2 THR A 510      -9.535 -10.578  10.640  1.00  0.93           C  
ATOM   7705  H   THR A 510      -7.660 -12.125   8.729  1.00  0.93           H  
ATOM   7706  HA  THR A 510      -8.068 -12.741  11.619  1.00  0.93           H  
ATOM   7707  HB  THR A 510     -10.481 -12.461  11.087  1.00  0.93           H  
ATOM   7708  HG1 THR A 510     -10.194 -13.258   8.891  1.00  0.93           H  
ATOM   7709 1HG2 THR A 510     -10.470 -10.056  10.502  1.00  0.93           H  
ATOM   7710 2HG2 THR A 510      -9.188 -10.423  11.661  1.00  0.93           H  
ATOM   7711 3HG2 THR A 510      -8.794 -10.181   9.945  1.00  0.93           H  
ATOM   7712  N   GLY A 511      -8.127 -14.740   9.157  1.00  0.88           N  
ATOM   7713  CA  GLY A 511      -8.366 -16.049   8.551  1.00  0.88           C  
ATOM   7714  C   GLY A 511      -8.367 -15.798   7.058  1.00  0.88           C  
ATOM   7715  O   GLY A 511      -8.472 -14.635   6.661  1.00  0.88           O  
ATOM   7716  H   GLY A 511      -7.476 -14.122   8.705  1.00  0.88           H  
ATOM   7717 1HA  GLY A 511      -7.575 -16.749   8.822  1.00  0.88           H  
ATOM   7718 2HA  GLY A 511      -9.321 -16.459   8.877  1.00  0.88           H  
ATOM   7719  N   VAL A 512      -8.225 -16.846   6.242  1.00  0.83           N  
ATOM   7720  CA  VAL A 512      -8.132 -16.642   4.794  1.00  0.83           C  
ATOM   7721  C   VAL A 512      -9.023 -17.541   3.946  1.00  0.83           C  
ATOM   7722  O   VAL A 512      -9.473 -18.598   4.399  1.00  0.83           O  
ATOM   7723  CB  VAL A 512      -6.678 -16.926   4.353  1.00  0.83           C  
ATOM   7724  CG1 VAL A 512      -5.676 -16.021   5.100  1.00  0.83           C  
ATOM   7725  CG2 VAL A 512      -6.388 -18.373   4.572  1.00  0.83           C  
ATOM   7726  H   VAL A 512      -8.167 -17.780   6.625  1.00  0.83           H  
ATOM   7727  HA  VAL A 512      -8.403 -15.627   4.568  1.00  0.83           H  
ATOM   7728  HB  VAL A 512      -6.586 -16.716   3.306  1.00  0.83           H  
ATOM   7729 1HG1 VAL A 512      -4.689 -16.223   4.784  1.00  0.83           H  
ATOM   7730 2HG1 VAL A 512      -5.870 -15.012   4.919  1.00  0.83           H  
ATOM   7731 3HG1 VAL A 512      -5.737 -16.210   6.165  1.00  0.83           H  
ATOM   7732 1HG2 VAL A 512      -5.380 -18.607   4.236  1.00  0.83           H  
ATOM   7733 2HG2 VAL A 512      -6.480 -18.612   5.629  1.00  0.83           H  
ATOM   7734 3HG2 VAL A 512      -7.101 -18.960   4.003  1.00  0.83           H  
ATOM   7735  N   VAL A 513      -9.202 -17.151   2.680  1.00  0.79           N  
ATOM   7736  CA  VAL A 513      -9.807 -18.018   1.684  1.00  0.79           C  
ATOM   7737  C   VAL A 513      -8.639 -18.842   1.176  1.00  0.79           C  
ATOM   7738  O   VAL A 513      -7.660 -18.278   0.679  1.00  0.79           O  
ATOM   7739  CB  VAL A 513     -10.365 -17.238   0.459  1.00  0.79           C  
ATOM   7740  CG1 VAL A 513     -10.964 -18.227  -0.561  1.00  0.79           C  
ATOM   7741  CG2 VAL A 513     -11.362 -16.174   0.884  1.00  0.79           C  
ATOM   7742  H   VAL A 513      -8.878 -16.237   2.403  1.00  0.79           H  
ATOM   7743  HA  VAL A 513     -10.564 -18.657   2.133  1.00  0.79           H  
ATOM   7744  HB  VAL A 513      -9.555 -16.772  -0.034  1.00  0.79           H  
ATOM   7745 1HG1 VAL A 513     -11.315 -17.688  -1.430  1.00  0.79           H  
ATOM   7746 2HG1 VAL A 513     -10.204 -18.950  -0.867  1.00  0.79           H  
ATOM   7747 3HG1 VAL A 513     -11.801 -18.753  -0.106  1.00  0.79           H  
ATOM   7748 1HG2 VAL A 513     -11.709 -15.629   0.004  1.00  0.79           H  
ATOM   7749 2HG2 VAL A 513     -12.206 -16.649   1.373  1.00  0.79           H  
ATOM   7750 3HG2 VAL A 513     -10.875 -15.476   1.575  1.00  0.79           H  
ATOM   7751  N   GLU A 514      -8.686 -20.152   1.322  1.00  0.76           N  
ATOM   7752  CA  GLU A 514      -7.532 -20.913   0.872  1.00  0.76           C  
ATOM   7753  C   GLU A 514      -7.681 -21.340  -0.577  1.00  0.76           C  
ATOM   7754  O   GLU A 514      -8.690 -21.946  -0.954  1.00  0.76           O  
ATOM   7755  CB  GLU A 514      -7.309 -22.146   1.754  1.00  0.76           C  
ATOM   7756  CG  GLU A 514      -6.939 -21.829   3.204  1.00  0.76           C  
ATOM   7757  CD  GLU A 514      -6.703 -23.066   4.052  1.00  0.76           C  
ATOM   7758  OE1 GLU A 514      -6.839 -24.150   3.538  1.00  0.76           O  
ATOM   7759  OE2 GLU A 514      -6.386 -22.922   5.212  1.00  0.76           O  
ATOM   7760  H   GLU A 514      -9.486 -20.600   1.745  1.00  0.76           H  
ATOM   7761  HA  GLU A 514      -6.646 -20.278   0.945  1.00  0.76           H  
ATOM   7762 1HB  GLU A 514      -8.206 -22.762   1.756  1.00  0.76           H  
ATOM   7763 2HB  GLU A 514      -6.498 -22.742   1.328  1.00  0.76           H  
ATOM   7764 1HG  GLU A 514      -6.028 -21.221   3.204  1.00  0.76           H  
ATOM   7765 2HG  GLU A 514      -7.739 -21.238   3.647  1.00  0.76           H  
ATOM   7766  N   VAL A 515      -6.661 -21.051  -1.375  1.00  0.76           N  
ATOM   7767  CA  VAL A 515      -6.600 -21.449  -2.768  1.00  0.76           C  
ATOM   7768  C   VAL A 515      -5.427 -22.385  -2.959  1.00  0.76           C  
ATOM   7769  O   VAL A 515      -4.303 -22.025  -2.608  1.00  0.76           O  
ATOM   7770  CB  VAL A 515      -6.399 -20.225  -3.669  1.00  0.76           C  
ATOM   7771  CG1 VAL A 515      -6.281 -20.698  -5.094  1.00  0.76           C  
ATOM   7772  CG2 VAL A 515      -7.562 -19.220  -3.471  1.00  0.76           C  
ATOM   7773  H   VAL A 515      -5.890 -20.491  -1.012  1.00  0.76           H  
ATOM   7774  HA  VAL A 515      -7.518 -21.962  -3.043  1.00  0.76           H  
ATOM   7775  HB  VAL A 515      -5.473 -19.740  -3.411  1.00  0.76           H  
ATOM   7776 1HG1 VAL A 515      -6.133 -19.876  -5.733  1.00  0.76           H  
ATOM   7777 2HG1 VAL A 515      -5.433 -21.380  -5.190  1.00  0.76           H  
ATOM   7778 3HG1 VAL A 515      -7.184 -21.214  -5.380  1.00  0.76           H  
ATOM   7779 1HG2 VAL A 515      -7.403 -18.352  -4.112  1.00  0.76           H  
ATOM   7780 2HG2 VAL A 515      -8.508 -19.688  -3.724  1.00  0.76           H  
ATOM   7781 3HG2 VAL A 515      -7.588 -18.895  -2.425  1.00  0.76           H  
ATOM   7782  N   ARG A 516      -5.668 -23.573  -3.514  1.00  0.78           N  
ATOM   7783  CA  ARG A 516      -4.574 -24.520  -3.701  1.00  0.78           C  
ATOM   7784  C   ARG A 516      -4.608 -25.177  -5.072  1.00  0.78           C  
ATOM   7785  O   ARG A 516      -5.649 -25.673  -5.511  1.00  0.78           O  
ATOM   7786  CB  ARG A 516      -4.634 -25.612  -2.634  1.00  0.78           C  
ATOM   7787  CG  ARG A 516      -4.429 -25.147  -1.177  1.00  0.78           C  
ATOM   7788  CD  ARG A 516      -3.021 -24.742  -0.942  1.00  0.78           C  
ATOM   7789  NE  ARG A 516      -2.768 -24.359   0.443  1.00  0.78           N  
ATOM   7790  CZ  ARG A 516      -2.934 -23.114   0.949  1.00  0.78           C  
ATOM   7791  NH1 ARG A 516      -3.351 -22.124   0.217  1.00  0.78           N  
ATOM   7792  NH2 ARG A 516      -2.669 -22.854   2.210  1.00  0.78           N  
ATOM   7793  H   ARG A 516      -6.605 -23.819  -3.799  1.00  0.78           H  
ATOM   7794  HA  ARG A 516      -3.629 -23.988  -3.606  1.00  0.78           H  
ATOM   7795 1HB  ARG A 516      -5.594 -26.119  -2.688  1.00  0.78           H  
ATOM   7796 2HB  ARG A 516      -3.861 -26.352  -2.847  1.00  0.78           H  
ATOM   7797 1HG  ARG A 516      -5.075 -24.304  -0.944  1.00  0.78           H  
ATOM   7798 2HG  ARG A 516      -4.659 -25.968  -0.500  1.00  0.78           H  
ATOM   7799 1HD  ARG A 516      -2.353 -25.565  -1.199  1.00  0.78           H  
ATOM   7800 2HD  ARG A 516      -2.791 -23.889  -1.576  1.00  0.78           H  
ATOM   7801  HE  ARG A 516      -2.439 -25.075   1.071  1.00  0.78           H  
ATOM   7802 1HH1 ARG A 516      -3.587 -22.256  -0.773  1.00  0.78           H  
ATOM   7803 2HH1 ARG A 516      -3.433 -21.208   0.699  1.00  0.78           H  
ATOM   7804 1HH2 ARG A 516      -2.346 -23.573   2.835  1.00  0.78           H  
ATOM   7805 2HH2 ARG A 516      -2.799 -21.876   2.536  1.00  0.78           H  
ATOM   7806  N   GLY A 517      -3.460 -25.170  -5.747  1.00  0.84           N  
ATOM   7807  CA  GLY A 517      -3.298 -25.819  -7.044  1.00  0.84           C  
ATOM   7808  C   GLY A 517      -4.074 -25.154  -8.183  1.00  0.84           C  
ATOM   7809  O   GLY A 517      -4.458 -25.835  -9.131  1.00  0.84           O  
ATOM   7810  H   GLY A 517      -2.645 -24.736  -5.300  1.00  0.84           H  
ATOM   7811 1HA  GLY A 517      -2.237 -25.828  -7.294  1.00  0.84           H  
ATOM   7812 2HA  GLY A 517      -3.607 -26.859  -6.959  1.00  0.84           H  
ATOM   7813  N   ALA A 518      -4.356 -23.857  -8.092  1.00  0.92           N  
ATOM   7814  CA  ALA A 518      -5.167 -23.208  -9.125  1.00  0.92           C  
ATOM   7815  C   ALA A 518      -4.460 -23.248 -10.489  1.00  0.92           C  
ATOM   7816  O   ALA A 518      -3.225 -23.155 -10.555  1.00  0.92           O  
ATOM   7817  CB  ALA A 518      -5.516 -21.794  -8.696  1.00  0.92           C  
ATOM   7818  H   ALA A 518      -3.987 -23.316  -7.309  1.00  0.92           H  
ATOM   7819  HA  ALA A 518      -6.098 -23.769  -9.219  1.00  0.92           H  
ATOM   7820 1HB  ALA A 518      -6.164 -21.358  -9.436  1.00  0.92           H  
ATOM   7821 2HB  ALA A 518      -6.040 -21.833  -7.748  1.00  0.92           H  
ATOM   7822 3HB  ALA A 518      -4.635 -21.204  -8.583  1.00  0.92           H  
ATOM   7823  N   ASP A 519      -5.237 -23.418 -11.584  1.00  1.00           N  
ATOM   7824  CA  ASP A 519      -4.622 -23.483 -12.919  1.00  1.00           C  
ATOM   7825  C   ASP A 519      -5.363 -22.863 -14.142  1.00  1.00           C  
ATOM   7826  O   ASP A 519      -5.098 -23.260 -15.274  1.00  1.00           O  
ATOM   7827  CB  ASP A 519      -4.296 -24.941 -13.262  1.00  1.00           C  
ATOM   7828  CG  ASP A 519      -5.533 -25.875 -13.358  1.00  1.00           C  
ATOM   7829  OD1 ASP A 519      -6.639 -25.418 -13.161  1.00  1.00           O  
ATOM   7830  OD2 ASP A 519      -5.341 -27.040 -13.644  1.00  1.00           O  
ATOM   7831  H   ASP A 519      -6.236 -23.515 -11.487  1.00  1.00           H  
ATOM   7832  HA  ASP A 519      -3.678 -22.965 -12.827  1.00  1.00           H  
ATOM   7833 1HB  ASP A 519      -3.757 -24.970 -14.209  1.00  1.00           H  
ATOM   7834 2HB  ASP A 519      -3.627 -25.343 -12.498  1.00  1.00           H  
ATOM   7835  N   ALA A 520      -6.329 -21.961 -13.944  1.00  1.08           N  
ATOM   7836  CA  ALA A 520      -7.043 -21.376 -15.097  1.00  1.08           C  
ATOM   7837  C   ALA A 520      -6.112 -20.529 -15.991  1.00  1.08           C  
ATOM   7838  O   ALA A 520      -5.273 -19.783 -15.491  1.00  1.08           O  
ATOM   7839  CB  ALA A 520      -8.219 -20.546 -14.611  1.00  1.08           C  
ATOM   7840  H   ALA A 520      -6.552 -21.664 -13.008  1.00  1.08           H  
ATOM   7841  HA  ALA A 520      -7.424 -22.196 -15.707  1.00  1.08           H  
ATOM   7842 1HB  ALA A 520      -8.758 -20.147 -15.470  1.00  1.08           H  
ATOM   7843 2HB  ALA A 520      -8.884 -21.178 -14.025  1.00  1.08           H  
ATOM   7844 3HB  ALA A 520      -7.877 -19.746 -13.999  1.00  1.08           H  
ATOM   7845  N   HIS A 521      -6.325 -20.572 -17.311  1.00  1.13           N  
ATOM   7846  CA  HIS A 521      -5.520 -19.783 -18.262  1.00  1.13           C  
ATOM   7847  C   HIS A 521      -4.028 -20.094 -18.103  1.00  1.13           C  
ATOM   7848  O   HIS A 521      -3.652 -21.259 -18.237  1.00  1.13           O  
ATOM   7849  CB  HIS A 521      -5.824 -18.288 -18.114  1.00  1.13           C  
ATOM   7850  CG  HIS A 521      -7.218 -17.964 -18.530  1.00  1.13           C  
ATOM   7851  ND1 HIS A 521      -7.609 -17.957 -19.852  1.00  1.13           N  
ATOM   7852  CD2 HIS A 521      -8.326 -17.670 -17.810  1.00  1.13           C  
ATOM   7853  CE1 HIS A 521      -8.887 -17.658 -19.929  1.00  1.13           C  
ATOM   7854  NE2 HIS A 521      -9.350 -17.483 -18.703  1.00  1.13           N  
ATOM   7855  H   HIS A 521      -7.040 -21.188 -17.671  1.00  1.13           H  
ATOM   7856  HA  HIS A 521      -5.795 -20.061 -19.278  1.00  1.13           H  
ATOM   7857 1HB  HIS A 521      -5.680 -17.958 -17.090  1.00  1.13           H  
ATOM   7858 2HB  HIS A 521      -5.153 -17.711 -18.749  1.00  1.13           H  
ATOM   7859  HD1 HIS A 521      -7.038 -18.201 -20.637  1.00  1.13           H  
ATOM   7860  HD2 HIS A 521      -8.515 -17.575 -16.742  1.00  1.13           H  
ATOM   7861  HE1 HIS A 521      -9.378 -17.599 -20.898  1.00  1.13           H  
ATOM   7862  N   ASN A 522      -3.174 -19.083 -17.845  1.00  1.14           N  
ATOM   7863  CA  ASN A 522      -1.737 -19.355 -17.696  1.00  1.14           C  
ATOM   7864  C   ASN A 522      -1.359 -19.640 -16.231  1.00  1.14           C  
ATOM   7865  O   ASN A 522      -0.202 -19.909 -15.928  1.00  1.14           O  
ATOM   7866  CB  ASN A 522      -0.865 -18.216 -18.232  1.00  1.14           C  
ATOM   7867  CG  ASN A 522      -0.884 -18.033 -19.780  1.00  1.14           C  
ATOM   7868  OD1 ASN A 522      -1.219 -18.975 -20.513  1.00  1.14           O  
ATOM   7869  ND2 ASN A 522      -0.496 -16.851 -20.263  1.00  1.14           N  
ATOM   7870  H   ASN A 522      -3.513 -18.138 -17.742  1.00  1.14           H  
ATOM   7871  HA  ASN A 522      -1.495 -20.253 -18.263  1.00  1.14           H  
ATOM   7872 1HB  ASN A 522      -1.154 -17.276 -17.761  1.00  1.14           H  
ATOM   7873 2HB  ASN A 522       0.152 -18.420 -17.930  1.00  1.14           H  
ATOM   7874 1HD2 ASN A 522      -0.474 -16.667 -21.272  1.00  1.14           H  
ATOM   7875 2HD2 ASN A 522      -0.196 -16.105 -19.635  1.00  1.14           H  
ATOM   7876  N   LEU A 523      -2.336 -19.581 -15.327  1.00  1.10           N  
ATOM   7877  CA  LEU A 523      -2.129 -19.806 -13.895  1.00  1.10           C  
ATOM   7878  C   LEU A 523      -1.587 -21.238 -13.749  1.00  1.10           C  
ATOM   7879  O   LEU A 523      -2.135 -22.159 -14.359  1.00  1.10           O  
ATOM   7880  CB  LEU A 523      -3.510 -19.639 -13.198  1.00  1.10           C  
ATOM   7881  CG  LEU A 523      -3.700 -19.533 -11.666  1.00  1.10           C  
ATOM   7882  CD1 LEU A 523      -3.204 -18.236 -11.140  1.00  1.10           C  
ATOM   7883  CD2 LEU A 523      -5.143 -19.607 -11.369  1.00  1.10           C  
ATOM   7884  H   LEU A 523      -3.293 -19.403 -15.631  1.00  1.10           H  
ATOM   7885  HA  LEU A 523      -1.401 -19.096 -13.511  1.00  1.10           H  
ATOM   7886 1HB  LEU A 523      -3.975 -18.751 -13.616  1.00  1.10           H  
ATOM   7887 2HB  LEU A 523      -4.095 -20.472 -13.491  1.00  1.10           H  
ATOM   7888  HG  LEU A 523      -3.163 -20.343 -11.175  1.00  1.10           H  
ATOM   7889 1HD1 LEU A 523      -3.367 -18.196 -10.068  1.00  1.10           H  
ATOM   7890 2HD1 LEU A 523      -2.186 -18.143 -11.341  1.00  1.10           H  
ATOM   7891 3HD1 LEU A 523      -3.747 -17.434 -11.612  1.00  1.10           H  
ATOM   7892 1HD2 LEU A 523      -5.272 -19.514 -10.308  1.00  1.10           H  
ATOM   7893 2HD2 LEU A 523      -5.650 -18.794 -11.863  1.00  1.10           H  
ATOM   7894 3HD2 LEU A 523      -5.537 -20.543 -11.715  1.00  1.10           H  
ATOM   7895  N   ARG A 524      -0.510 -21.457 -12.994  1.00  1.03           N  
ATOM   7896  CA  ARG A 524      -0.015 -22.837 -12.828  1.00  1.03           C  
ATOM   7897  C   ARG A 524       0.442 -23.172 -11.421  1.00  1.03           C  
ATOM   7898  O   ARG A 524       1.302 -22.482 -10.866  1.00  1.03           O  
ATOM   7899  CB  ARG A 524       1.172 -23.129 -13.745  1.00  1.03           C  
ATOM   7900  CG  ARG A 524       0.907 -23.168 -15.242  1.00  1.03           C  
ATOM   7901  CD  ARG A 524       0.105 -24.362 -15.620  1.00  1.03           C  
ATOM   7902  NE  ARG A 524      -0.082 -24.457 -17.052  1.00  1.03           N  
ATOM   7903  CZ  ARG A 524      -1.047 -23.822 -17.748  1.00  1.03           C  
ATOM   7904  NH1 ARG A 524      -1.906 -23.045 -17.142  1.00  1.03           N  
ATOM   7905  NH2 ARG A 524      -1.122 -23.983 -19.061  1.00  1.03           N  
ATOM   7906  H   ARG A 524      -0.052 -20.683 -12.533  1.00  1.03           H  
ATOM   7907  HA  ARG A 524      -0.824 -23.520 -13.085  1.00  1.03           H  
ATOM   7908 1HB  ARG A 524       1.936 -22.370 -13.578  1.00  1.03           H  
ATOM   7909 2HB  ARG A 524       1.606 -24.091 -13.463  1.00  1.03           H  
ATOM   7910 1HG  ARG A 524       0.367 -22.285 -15.554  1.00  1.03           H  
ATOM   7911 2HG  ARG A 524       1.859 -23.202 -15.775  1.00  1.03           H  
ATOM   7912 1HD  ARG A 524       0.614 -25.264 -15.278  1.00  1.03           H  
ATOM   7913 2HD  ARG A 524      -0.879 -24.301 -15.152  1.00  1.03           H  
ATOM   7914  HE  ARG A 524       0.559 -25.040 -17.568  1.00  1.03           H  
ATOM   7915 1HH1 ARG A 524      -1.879 -22.888 -16.125  1.00  1.03           H  
ATOM   7916 2HH1 ARG A 524      -2.627 -22.566 -17.680  1.00  1.03           H  
ATOM   7917 1HH2 ARG A 524      -0.461 -24.580 -19.534  1.00  1.03           H  
ATOM   7918 2HH2 ARG A 524      -1.843 -23.510 -19.593  1.00  1.03           H  
ATOM   7919  N   ASP A 525      -0.101 -24.259 -10.867  1.00  0.94           N  
ATOM   7920  CA  ASP A 525       0.259 -24.738  -9.532  1.00  0.94           C  
ATOM   7921  C   ASP A 525       0.179 -23.612  -8.505  1.00  0.94           C  
ATOM   7922  O   ASP A 525       1.110 -23.421  -7.726  1.00  0.94           O  
ATOM   7923  CB  ASP A 525       1.691 -25.280  -9.550  1.00  0.94           C  
ATOM   7924  CG  ASP A 525       1.903 -26.438 -10.523  1.00  0.94           C  
ATOM   7925  OD1 ASP A 525       1.043 -27.280 -10.626  1.00  0.94           O  
ATOM   7926  OD2 ASP A 525       2.920 -26.428 -11.204  1.00  0.94           O  
ATOM   7927  H   ASP A 525      -0.815 -24.758 -11.379  1.00  0.94           H  
ATOM   7928  HA  ASP A 525      -0.431 -25.528  -9.242  1.00  0.94           H  
ATOM   7929 1HB  ASP A 525       2.370 -24.487  -9.792  1.00  0.94           H  
ATOM   7930 2HB  ASP A 525       1.948 -25.627  -8.547  1.00  0.94           H  
ATOM   7931  N   VAL A 526      -0.918 -22.849  -8.509  1.00  0.86           N  
ATOM   7932  CA  VAL A 526      -0.967 -21.702  -7.613  1.00  0.86           C  
ATOM   7933  C   VAL A 526      -1.661 -21.877  -6.261  1.00  0.86           C  
ATOM   7934  O   VAL A 526      -2.843 -22.232  -6.157  1.00  0.86           O  
ATOM   7935  CB  VAL A 526      -1.563 -20.529  -8.391  1.00  0.86           C  
ATOM   7936  CG1 VAL A 526      -1.701 -19.338  -7.526  1.00  0.86           C  
ATOM   7937  CG2 VAL A 526      -0.666 -20.264  -9.528  1.00  0.86           C  
ATOM   7938  H   VAL A 526      -1.686 -23.033  -9.155  1.00  0.86           H  
ATOM   7939  HA  VAL A 526       0.066 -21.422  -7.404  1.00  0.86           H  
ATOM   7940  HB  VAL A 526      -2.530 -20.782  -8.763  1.00  0.86           H  
ATOM   7941 1HG1 VAL A 526      -2.105 -18.509  -8.097  1.00  0.86           H  
ATOM   7942 2HG1 VAL A 526      -2.377 -19.596  -6.724  1.00  0.86           H  
ATOM   7943 3HG1 VAL A 526      -0.728 -19.054  -7.127  1.00  0.86           H  
ATOM   7944 1HG2 VAL A 526      -1.024 -19.472 -10.105  1.00  0.86           H  
ATOM   7945 2HG2 VAL A 526       0.322 -20.023  -9.161  1.00  0.86           H  
ATOM   7946 3HG2 VAL A 526      -0.627 -21.130 -10.123  1.00  0.86           H  
ATOM   7947  N   ASP A 527      -0.865 -21.630  -5.214  1.00  0.79           N  
ATOM   7948  CA  ASP A 527      -1.281 -21.694  -3.820  1.00  0.79           C  
ATOM   7949  C   ASP A 527      -1.272 -20.291  -3.197  1.00  0.79           C  
ATOM   7950  O   ASP A 527      -0.218 -19.654  -3.137  1.00  0.79           O  
ATOM   7951  CB  ASP A 527      -0.372 -22.608  -2.999  1.00  0.79           C  
ATOM   7952  CG  ASP A 527      -0.406 -24.092  -3.420  1.00  0.79           C  
ATOM   7953  OD1 ASP A 527      -1.279 -24.498  -4.174  1.00  0.79           O  
ATOM   7954  OD2 ASP A 527       0.426 -24.818  -2.938  1.00  0.79           O  
ATOM   7955  H   ASP A 527       0.091 -21.373  -5.408  1.00  0.79           H  
ATOM   7956  HA  ASP A 527      -2.291 -22.078  -3.787  1.00  0.79           H  
ATOM   7957 1HB  ASP A 527       0.654 -22.255  -3.079  1.00  0.79           H  
ATOM   7958 2HB  ASP A 527      -0.656 -22.538  -1.948  1.00  0.79           H  
ATOM   7959  N   VAL A 528      -2.453 -19.796  -2.826  1.00  0.75           N  
ATOM   7960  CA  VAL A 528      -2.630 -18.435  -2.296  1.00  0.75           C  
ATOM   7961  C   VAL A 528      -3.518 -18.375  -1.040  1.00  0.75           C  
ATOM   7962  O   VAL A 528      -4.556 -19.044  -0.976  1.00  0.75           O  
ATOM   7963  CB  VAL A 528      -3.238 -17.515  -3.381  1.00  0.75           C  
ATOM   7964  CG1 VAL A 528      -3.437 -16.160  -2.844  1.00  0.75           C  
ATOM   7965  CG2 VAL A 528      -2.332 -17.445  -4.544  1.00  0.75           C  
ATOM   7966  H   VAL A 528      -3.256 -20.416  -2.885  1.00  0.75           H  
ATOM   7967  HA  VAL A 528      -1.644 -18.045  -2.028  1.00  0.75           H  
ATOM   7968  HB  VAL A 528      -4.201 -17.898  -3.683  1.00  0.75           H  
ATOM   7969 1HG1 VAL A 528      -3.862 -15.557  -3.611  1.00  0.75           H  
ATOM   7970 2HG1 VAL A 528      -4.097 -16.184  -2.006  1.00  0.75           H  
ATOM   7971 3HG1 VAL A 528      -2.474 -15.742  -2.530  1.00  0.75           H  
ATOM   7972 1HG2 VAL A 528      -2.738 -16.808  -5.309  1.00  0.75           H  
ATOM   7973 2HG2 VAL A 528      -1.392 -17.049  -4.209  1.00  0.75           H  
ATOM   7974 3HG2 VAL A 528      -2.196 -18.417  -4.929  1.00  0.75           H  
ATOM   7975  N   ASP A 529      -3.116 -17.591  -0.033  1.00  0.73           N  
ATOM   7976  CA  ASP A 529      -3.964 -17.389   1.147  1.00  0.73           C  
ATOM   7977  C   ASP A 529      -4.586 -15.978   1.083  1.00  0.73           C  
ATOM   7978  O   ASP A 529      -3.863 -14.990   1.180  1.00  0.73           O  
ATOM   7979  CB  ASP A 529      -3.132 -17.537   2.421  1.00  0.73           C  
ATOM   7980  CG  ASP A 529      -2.644 -18.974   2.776  1.00  0.73           C  
ATOM   7981  OD1 ASP A 529      -3.130 -19.942   2.223  1.00  0.73           O  
ATOM   7982  OD2 ASP A 529      -1.788 -19.071   3.621  1.00  0.73           O  
ATOM   7983  H   ASP A 529      -2.230 -17.066  -0.092  1.00  0.73           H  
ATOM   7984  HA  ASP A 529      -4.770 -18.124   1.153  1.00  0.73           H  
ATOM   7985 1HB  ASP A 529      -2.252 -16.901   2.325  1.00  0.73           H  
ATOM   7986 2HB  ASP A 529      -3.685 -17.175   3.226  1.00  0.73           H  
ATOM   7987  N   ILE A 530      -5.907 -15.864   0.885  1.00  0.73           N  
ATOM   7988  CA  ILE A 530      -6.478 -14.521   0.715  1.00  0.73           C  
ATOM   7989  C   ILE A 530      -7.275 -14.088   1.961  1.00  0.73           C  
ATOM   7990  O   ILE A 530      -8.373 -14.585   2.179  1.00  0.73           O  
ATOM   7991  CB  ILE A 530      -7.432 -14.522  -0.483  1.00  0.73           C  
ATOM   7992  CG1 ILE A 530      -6.710 -15.009  -1.707  1.00  0.73           C  
ATOM   7993  CG2 ILE A 530      -7.943 -13.141  -0.710  1.00  0.73           C  
ATOM   7994  CD1 ILE A 530      -7.569 -15.233  -2.865  1.00  0.73           C  
ATOM   7995  H   ILE A 530      -6.499 -16.696   0.810  1.00  0.73           H  
ATOM   7996  HA  ILE A 530      -5.670 -13.834   0.503  1.00  0.73           H  
ATOM   7997  HB  ILE A 530      -8.245 -15.167  -0.300  1.00  0.73           H  
ATOM   7998 1HG1 ILE A 530      -5.971 -14.309  -1.976  1.00  0.73           H  
ATOM   7999 2HG1 ILE A 530      -6.238 -15.957  -1.471  1.00  0.73           H  
ATOM   8000 1HG2 ILE A 530      -8.602 -13.146  -1.559  1.00  0.73           H  
ATOM   8001 2HG2 ILE A 530      -8.480 -12.794   0.179  1.00  0.73           H  
ATOM   8002 3HG2 ILE A 530      -7.114 -12.486  -0.906  1.00  0.73           H  
ATOM   8003 1HD1 ILE A 530      -6.968 -15.599  -3.706  1.00  0.73           H  
ATOM   8004 2HD1 ILE A 530      -8.312 -15.977  -2.599  1.00  0.73           H  
ATOM   8005 3HD1 ILE A 530      -8.052 -14.302  -3.137  1.00  0.73           H  
ATOM   8006  N   PRO A 531      -6.797 -13.159   2.791  1.00  0.74           N  
ATOM   8007  CA  PRO A 531      -7.419 -12.839   4.067  1.00  0.74           C  
ATOM   8008  C   PRO A 531      -8.809 -12.215   3.995  1.00  0.74           C  
ATOM   8009  O   PRO A 531      -9.109 -11.362   3.158  1.00  0.74           O  
ATOM   8010  CB  PRO A 531      -6.357 -11.978   4.713  1.00  0.74           C  
ATOM   8011  CG  PRO A 531      -5.541 -11.402   3.572  1.00  0.74           C  
ATOM   8012  CD  PRO A 531      -5.574 -12.432   2.486  1.00  0.74           C  
ATOM   8013  HA  PRO A 531      -7.508 -13.738   4.649  1.00  0.74           H  
ATOM   8014 1HB  PRO A 531      -6.799 -11.266   5.395  1.00  0.74           H  
ATOM   8015 2HB  PRO A 531      -5.770 -12.643   5.319  1.00  0.74           H  
ATOM   8016 1HG  PRO A 531      -5.954 -10.478   3.245  1.00  0.74           H  
ATOM   8017 2HG  PRO A 531      -4.529 -11.178   3.910  1.00  0.74           H  
ATOM   8018 1HD  PRO A 531      -5.649 -11.920   1.522  1.00  0.74           H  
ATOM   8019 2HD  PRO A 531      -4.702 -13.095   2.549  1.00  0.74           H  
ATOM   8020  N   LEU A 532      -9.636 -12.702   4.928  1.00  0.75           N  
ATOM   8021  CA  LEU A 532     -11.055 -12.391   5.113  1.00  0.75           C  
ATOM   8022  C   LEU A 532     -11.510 -11.056   5.739  1.00  0.75           C  
ATOM   8023  O   LEU A 532     -12.333 -10.377   5.153  1.00  0.75           O  
ATOM   8024  CB  LEU A 532     -11.656 -13.544   5.914  1.00  0.75           C  
ATOM   8025  CG  LEU A 532     -11.675 -14.881   5.150  1.00  0.75           C  
ATOM   8026  CD1 LEU A 532     -12.070 -16.003   6.071  1.00  0.75           C  
ATOM   8027  CD2 LEU A 532     -12.649 -14.781   3.991  1.00  0.75           C  
ATOM   8028  H   LEU A 532      -9.238 -13.395   5.554  1.00  0.75           H  
ATOM   8029  HA  LEU A 532     -11.495 -12.447   4.125  1.00  0.75           H  
ATOM   8030 1HB  LEU A 532     -11.075 -13.680   6.826  1.00  0.75           H  
ATOM   8031 2HB  LEU A 532     -12.680 -13.288   6.184  1.00  0.75           H  
ATOM   8032  HG  LEU A 532     -10.684 -15.090   4.770  1.00  0.75           H  
ATOM   8033 1HD1 LEU A 532     -12.065 -16.942   5.512  1.00  0.75           H  
ATOM   8034 2HD1 LEU A 532     -11.359 -16.068   6.891  1.00  0.75           H  
ATOM   8035 3HD1 LEU A 532     -13.065 -15.817   6.466  1.00  0.75           H  
ATOM   8036 1HD2 LEU A 532     -12.656 -15.721   3.456  1.00  0.75           H  
ATOM   8037 2HD2 LEU A 532     -13.651 -14.570   4.365  1.00  0.75           H  
ATOM   8038 3HD2 LEU A 532     -12.338 -13.982   3.324  1.00  0.75           H  
ATOM   8039  N   GLY A 533     -10.996 -10.622   6.881  1.00  0.74           N  
ATOM   8040  CA  GLY A 533     -11.515  -9.383   7.482  1.00  0.74           C  
ATOM   8041  C   GLY A 533     -10.794  -8.127   7.019  1.00  0.74           C  
ATOM   8042  O   GLY A 533     -10.776  -7.121   7.727  1.00  0.74           O  
ATOM   8043  H   GLY A 533     -10.335 -11.168   7.418  1.00  0.74           H  
ATOM   8044 1HA  GLY A 533     -12.575  -9.291   7.244  1.00  0.74           H  
ATOM   8045 2HA  GLY A 533     -11.449  -9.455   8.564  1.00  0.74           H  
ATOM   8046  N   VAL A 534     -10.127  -8.222   5.877  1.00  0.72           N  
ATOM   8047  CA  VAL A 534      -9.285  -7.158   5.361  1.00  0.72           C  
ATOM   8048  C   VAL A 534      -9.559  -6.818   3.889  1.00  0.72           C  
ATOM   8049  O   VAL A 534     -10.261  -7.562   3.187  1.00  0.72           O  
ATOM   8050  CB  VAL A 534      -7.833  -7.586   5.511  1.00  0.72           C  
ATOM   8051  CG1 VAL A 534      -7.468  -7.875   6.976  1.00  0.72           C  
ATOM   8052  CG2 VAL A 534      -7.621  -8.745   4.691  1.00  0.72           C  
ATOM   8053  H   VAL A 534     -10.224  -9.074   5.343  1.00  0.72           H  
ATOM   8054  HA  VAL A 534      -9.441  -6.272   5.950  1.00  0.72           H  
ATOM   8055  HB  VAL A 534      -7.221  -6.812   5.193  1.00  0.72           H  
ATOM   8056 1HG1 VAL A 534      -6.427  -8.160   7.042  1.00  0.72           H  
ATOM   8057 2HG1 VAL A 534      -7.623  -6.997   7.573  1.00  0.72           H  
ATOM   8058 3HG1 VAL A 534      -8.074  -8.686   7.367  1.00  0.72           H  
ATOM   8059 1HG2 VAL A 534      -6.597  -9.025   4.786  1.00  0.72           H  
ATOM   8060 2HG2 VAL A 534      -8.270  -9.545   5.034  1.00  0.72           H  
ATOM   8061 3HG2 VAL A 534      -7.845  -8.516   3.651  1.00  0.72           H  
ATOM   8062  N   LEU A 535      -8.977  -5.690   3.429  1.00  0.69           N  
ATOM   8063  CA  LEU A 535      -8.974  -5.348   2.002  1.00  0.69           C  
ATOM   8064  C   LEU A 535      -7.723  -5.927   1.343  1.00  0.69           C  
ATOM   8065  O   LEU A 535      -6.598  -5.477   1.618  1.00  0.69           O  
ATOM   8066  CB  LEU A 535      -8.988  -3.812   1.781  1.00  0.69           C  
ATOM   8067  CG  LEU A 535      -8.936  -3.335   0.304  1.00  0.69           C  
ATOM   8068  CD1 LEU A 535     -10.084  -3.875  -0.406  1.00  0.69           C  
ATOM   8069  CD2 LEU A 535      -9.002  -1.801   0.239  1.00  0.69           C  
ATOM   8070  H   LEU A 535      -8.490  -5.063   4.081  1.00  0.69           H  
ATOM   8071  HA  LEU A 535      -9.850  -5.788   1.530  1.00  0.69           H  
ATOM   8072 1HB  LEU A 535      -9.875  -3.386   2.214  1.00  0.69           H  
ATOM   8073 2HB  LEU A 535      -8.130  -3.381   2.301  1.00  0.69           H  
ATOM   8074  HG  LEU A 535      -8.024  -3.695  -0.172  1.00  0.69           H  
ATOM   8075 1HD1 LEU A 535     -10.060  -3.542  -1.431  1.00  0.69           H  
ATOM   8076 2HD1 LEU A 535     -10.047  -4.965  -0.373  1.00  0.69           H  
ATOM   8077 3HD1 LEU A 535     -10.984  -3.520   0.075  1.00  0.69           H  
ATOM   8078 1HD2 LEU A 535      -8.978  -1.478  -0.804  1.00  0.69           H  
ATOM   8079 2HD2 LEU A 535      -9.928  -1.455   0.705  1.00  0.69           H  
ATOM   8080 3HD2 LEU A 535      -8.162  -1.373   0.764  1.00  0.69           H  
ATOM   8081  N   THR A 536      -7.924  -6.916   0.475  1.00  0.65           N  
ATOM   8082  CA  THR A 536      -6.804  -7.573  -0.181  1.00  0.65           C  
ATOM   8083  C   THR A 536      -6.808  -7.220  -1.644  1.00  0.65           C  
ATOM   8084  O   THR A 536      -7.857  -7.321  -2.287  1.00  0.65           O  
ATOM   8085  CB  THR A 536      -6.863  -9.114  -0.076  1.00  0.65           C  
ATOM   8086  OG1 THR A 536      -6.844  -9.506   1.279  1.00  0.65           O  
ATOM   8087  CG2 THR A 536      -5.630  -9.730  -0.781  1.00  0.65           C  
ATOM   8088  H   THR A 536      -8.878  -7.228   0.283  1.00  0.65           H  
ATOM   8089  HA  THR A 536      -5.883  -7.224   0.262  1.00  0.65           H  
ATOM   8090  HB  THR A 536      -7.777  -9.488  -0.541  1.00  0.65           H  
ATOM   8091  HG1 THR A 536      -7.757  -9.548   1.613  1.00  0.65           H  
ATOM   8092 1HG2 THR A 536      -5.657 -10.802  -0.694  1.00  0.65           H  
ATOM   8093 2HG2 THR A 536      -5.622  -9.462  -1.835  1.00  0.65           H  
ATOM   8094 3HG2 THR A 536      -4.722  -9.360  -0.309  1.00  0.65           H  
ATOM   8095  N   VAL A 537      -5.663  -6.809  -2.170  1.00  0.63           N  
ATOM   8096  CA  VAL A 537      -5.645  -6.488  -3.582  1.00  0.63           C  
ATOM   8097  C   VAL A 537      -4.591  -7.371  -4.266  1.00  0.63           C  
ATOM   8098  O   VAL A 537      -3.479  -7.562  -3.753  1.00  0.63           O  
ATOM   8099  CB  VAL A 537      -5.402  -4.984  -3.848  1.00  0.63           C  
ATOM   8100  CG1 VAL A 537      -5.516  -4.741  -5.394  1.00  0.63           C  
ATOM   8101  CG2 VAL A 537      -6.385  -4.109  -3.004  1.00  0.63           C  
ATOM   8102  H   VAL A 537      -4.834  -6.747  -1.575  1.00  0.63           H  
ATOM   8103  HA  VAL A 537      -6.609  -6.730  -4.007  1.00  0.63           H  
ATOM   8104  HB  VAL A 537      -4.394  -4.721  -3.558  1.00  0.63           H  
ATOM   8105 1HG1 VAL A 537      -5.369  -3.717  -5.642  1.00  0.63           H  
ATOM   8106 2HG1 VAL A 537      -4.784  -5.339  -5.928  1.00  0.63           H  
ATOM   8107 3HG1 VAL A 537      -6.501  -5.017  -5.731  1.00  0.63           H  
ATOM   8108 1HG2 VAL A 537      -6.188  -3.056  -3.194  1.00  0.63           H  
ATOM   8109 2HG2 VAL A 537      -7.392  -4.313  -3.230  1.00  0.63           H  
ATOM   8110 3HG2 VAL A 537      -6.231  -4.318  -1.953  1.00  0.63           H  
ATOM   8111  N   VAL A 538      -4.990  -7.940  -5.394  1.00  0.63           N  
ATOM   8112  CA  VAL A 538      -4.173  -8.819  -6.199  1.00  0.63           C  
ATOM   8113  C   VAL A 538      -3.584  -8.003  -7.351  1.00  0.63           C  
ATOM   8114  O   VAL A 538      -4.305  -7.262  -8.036  1.00  0.63           O  
ATOM   8115  CB  VAL A 538      -5.024  -9.981  -6.748  1.00  0.63           C  
ATOM   8116  CG1 VAL A 538      -4.155 -10.917  -7.567  1.00  0.63           C  
ATOM   8117  CG2 VAL A 538      -5.713 -10.692  -5.613  1.00  0.63           C  
ATOM   8118  H   VAL A 538      -5.925  -7.733  -5.712  1.00  0.63           H  
ATOM   8119  HA  VAL A 538      -3.369  -9.216  -5.589  1.00  0.63           H  
ATOM   8120  HB  VAL A 538      -5.775  -9.577  -7.419  1.00  0.63           H  
ATOM   8121 1HG1 VAL A 538      -4.761 -11.722  -7.984  1.00  0.63           H  
ATOM   8122 2HG1 VAL A 538      -3.704 -10.357  -8.357  1.00  0.63           H  
ATOM   8123 3HG1 VAL A 538      -3.373 -11.339  -6.934  1.00  0.63           H  
ATOM   8124 1HG2 VAL A 538      -6.314 -11.483  -6.017  1.00  0.63           H  
ATOM   8125 2HG2 VAL A 538      -4.979 -11.100  -4.947  1.00  0.63           H  
ATOM   8126 3HG2 VAL A 538      -6.349  -9.985  -5.074  1.00  0.63           H  
ATOM   8127  N   THR A 539      -2.272  -8.123  -7.540  1.00  0.65           N  
ATOM   8128  CA  THR A 539      -1.548  -7.376  -8.552  1.00  0.65           C  
ATOM   8129  C   THR A 539      -0.554  -8.258  -9.331  1.00  0.65           C  
ATOM   8130  O   THR A 539      -0.605  -9.491  -9.251  1.00  0.65           O  
ATOM   8131  CB  THR A 539      -0.850  -6.172  -7.898  1.00  0.65           C  
ATOM   8132  OG1 THR A 539      -0.340  -5.304  -8.924  1.00  0.65           O  
ATOM   8133  CG2 THR A 539       0.268  -6.610  -6.963  1.00  0.65           C  
ATOM   8134  H   THR A 539      -1.758  -8.741  -6.928  1.00  0.65           H  
ATOM   8135  HA  THR A 539      -2.271  -6.973  -9.262  1.00  0.65           H  
ATOM   8136  HB  THR A 539      -1.581  -5.647  -7.326  1.00  0.65           H  
ATOM   8137  HG1 THR A 539      -1.093  -4.859  -9.349  1.00  0.65           H  
ATOM   8138 1HG2 THR A 539       0.709  -5.743  -6.498  1.00  0.65           H  
ATOM   8139 2HG2 THR A 539      -0.140  -7.253  -6.191  1.00  0.65           H  
ATOM   8140 3HG2 THR A 539       1.030  -7.148  -7.517  1.00  0.65           H  
ATOM   8141  N   GLY A 540       0.266  -7.610 -10.157  1.00  0.68           N  
ATOM   8142  CA  GLY A 540       1.191  -8.261 -11.093  1.00  0.68           C  
ATOM   8143  C   GLY A 540       0.787  -7.906 -12.536  1.00  0.68           C  
ATOM   8144  O   GLY A 540      -0.264  -7.282 -12.750  1.00  0.68           O  
ATOM   8145  H   GLY A 540       0.241  -6.602 -10.091  1.00  0.68           H  
ATOM   8146 1HA  GLY A 540       2.212  -7.926 -10.896  1.00  0.68           H  
ATOM   8147 2HA  GLY A 540       1.175  -9.342 -10.953  1.00  0.68           H  
ATOM   8148  N   VAL A 541       1.597  -8.314 -13.516  1.00  0.72           N  
ATOM   8149  CA  VAL A 541       1.426  -7.961 -14.940  1.00  0.72           C  
ATOM   8150  C   VAL A 541       0.086  -8.386 -15.502  1.00  0.72           C  
ATOM   8151  O   VAL A 541      -0.490  -9.395 -15.070  1.00  0.72           O  
ATOM   8152  CB  VAL A 541       2.598  -8.486 -15.780  1.00  0.72           C  
ATOM   8153  CG1 VAL A 541       2.338  -8.355 -17.271  1.00  0.72           C  
ATOM   8154  CG2 VAL A 541       3.776  -7.631 -15.454  1.00  0.72           C  
ATOM   8155  H   VAL A 541       2.396  -8.901 -13.265  1.00  0.72           H  
ATOM   8156  HA  VAL A 541       1.476  -6.877 -15.017  1.00  0.72           H  
ATOM   8157  HB  VAL A 541       2.784  -9.538 -15.543  1.00  0.72           H  
ATOM   8158 1HG1 VAL A 541       3.201  -8.713 -17.826  1.00  0.72           H  
ATOM   8159 2HG1 VAL A 541       1.472  -8.936 -17.560  1.00  0.72           H  
ATOM   8160 3HG1 VAL A 541       2.161  -7.309 -17.520  1.00  0.72           H  
ATOM   8161 1HG2 VAL A 541       4.632  -7.952 -16.031  1.00  0.72           H  
ATOM   8162 2HG2 VAL A 541       3.548  -6.591 -15.706  1.00  0.72           H  
ATOM   8163 3HG2 VAL A 541       3.981  -7.707 -14.389  1.00  0.72           H  
ATOM   8164  N   ALA A 542      -0.498  -7.519 -16.337  1.00  0.75           N  
ATOM   8165  CA  ALA A 542      -1.821  -7.765 -16.872  1.00  0.75           C  
ATOM   8166  C   ALA A 542      -1.898  -9.166 -17.428  1.00  0.75           C  
ATOM   8167  O   ALA A 542      -0.988  -9.633 -18.097  1.00  0.75           O  
ATOM   8168  CB  ALA A 542      -2.144  -6.743 -17.945  1.00  0.75           C  
ATOM   8169  H   ALA A 542       0.006  -6.684 -16.671  1.00  0.75           H  
ATOM   8170  HA  ALA A 542      -2.546  -7.675 -16.072  1.00  0.75           H  
ATOM   8171 1HB  ALA A 542      -3.145  -6.915 -18.341  1.00  0.75           H  
ATOM   8172 2HB  ALA A 542      -2.085  -5.753 -17.515  1.00  0.75           H  
ATOM   8173 3HB  ALA A 542      -1.410  -6.830 -18.741  1.00  0.75           H  
ATOM   8174  N   GLY A 543      -2.964  -9.869 -17.077  1.00  0.77           N  
ATOM   8175  CA  GLY A 543      -3.184 -11.228 -17.547  1.00  0.77           C  
ATOM   8176  C   GLY A 543      -2.425 -12.309 -16.765  1.00  0.77           C  
ATOM   8177  O   GLY A 543      -2.667 -13.499 -16.981  1.00  0.77           O  
ATOM   8178  H   GLY A 543      -3.676  -9.429 -16.516  1.00  0.77           H  
ATOM   8179 1HA  GLY A 543      -4.252 -11.443 -17.517  1.00  0.77           H  
ATOM   8180 2HA  GLY A 543      -2.901 -11.285 -18.592  1.00  0.77           H  
ATOM   8181  N   SER A 544      -1.592 -11.936 -15.772  1.00  0.78           N  
ATOM   8182  CA  SER A 544      -0.788 -12.938 -15.045  1.00  0.78           C  
ATOM   8183  C   SER A 544      -1.534 -13.694 -13.982  1.00  0.78           C  
ATOM   8184  O   SER A 544      -1.144 -13.689 -12.822  1.00  0.78           O  
ATOM   8185  CB  SER A 544       0.388 -12.305 -14.312  1.00  0.78           C  
ATOM   8186  OG  SER A 544       1.126 -13.309 -13.654  1.00  0.78           O  
ATOM   8187  H   SER A 544      -1.421 -10.951 -15.596  1.00  0.78           H  
ATOM   8188  HA  SER A 544      -0.414 -13.662 -15.769  1.00  0.78           H  
ATOM   8189 1HB  SER A 544       1.026 -11.750 -14.972  1.00  0.78           H  
ATOM   8190 2HB  SER A 544       0.007 -11.597 -13.574  1.00  0.78           H  
ATOM   8191  HG  SER A 544       1.747 -12.854 -13.046  1.00  0.78           H  
ATOM   8192  N   GLY A 545      -2.625 -14.312 -14.364  1.00  0.78           N  
ATOM   8193  CA  GLY A 545      -3.364 -15.177 -13.477  1.00  0.78           C  
ATOM   8194  C   GLY A 545      -4.234 -14.463 -12.440  1.00  0.78           C  
ATOM   8195  O   GLY A 545      -4.853 -15.120 -11.616  1.00  0.78           O  
ATOM   8196  H   GLY A 545      -2.874 -14.231 -15.344  1.00  0.78           H  
ATOM   8197 1HA  GLY A 545      -3.978 -15.832 -14.088  1.00  0.78           H  
ATOM   8198 2HA  GLY A 545      -2.661 -15.824 -12.965  1.00  0.78           H  
ATOM   8199  N   LYS A 546      -4.290 -13.133 -12.434  1.00  0.78           N  
ATOM   8200  CA  LYS A 546      -5.053 -12.470 -11.368  1.00  0.78           C  
ATOM   8201  C   LYS A 546      -6.537 -12.755 -11.381  1.00  0.78           C  
ATOM   8202  O   LYS A 546      -7.081 -13.296 -10.415  1.00  0.78           O  
ATOM   8203  CB  LYS A 546      -4.870 -10.978 -11.407  1.00  0.78           C  
ATOM   8204  CG  LYS A 546      -3.480 -10.495 -11.231  1.00  0.78           C  
ATOM   8205  CD  LYS A 546      -3.487  -9.022 -11.101  1.00  0.78           C  
ATOM   8206  CE  LYS A 546      -3.860  -8.364 -12.313  1.00  0.78           C  
ATOM   8207  NZ  LYS A 546      -2.802  -8.511 -13.290  1.00  0.78           N  
ATOM   8208  H   LYS A 546      -3.776 -12.601 -13.124  1.00  0.78           H  
ATOM   8209  HA  LYS A 546      -4.694 -12.827 -10.409  1.00  0.78           H  
ATOM   8210 1HB  LYS A 546      -5.285 -10.564 -12.321  1.00  0.78           H  
ATOM   8211 2HB  LYS A 546      -5.416 -10.583 -10.578  1.00  0.78           H  
ATOM   8212 1HG  LYS A 546      -3.013 -10.924 -10.363  1.00  0.78           H  
ATOM   8213 2HG  LYS A 546      -2.882 -10.769 -12.103  1.00  0.78           H  
ATOM   8214 1HD  LYS A 546      -4.116  -8.696 -10.277  1.00  0.78           H  
ATOM   8215 2HD  LYS A 546      -2.505  -8.714 -10.931  1.00  0.78           H  
ATOM   8216 1HE  LYS A 546      -4.773  -8.802 -12.705  1.00  0.78           H  
ATOM   8217 2HE  LYS A 546      -4.030  -7.307 -12.115  1.00  0.78           H  
ATOM   8218 1HZ  LYS A 546      -3.087  -8.046 -14.118  1.00  0.78           H  
ATOM   8219 2HZ  LYS A 546      -1.910  -8.079 -12.953  1.00  0.78           H  
ATOM   8220 3HZ  LYS A 546      -2.652  -9.491 -13.470  1.00  0.78           H  
ATOM   8221  N   SER A 547      -7.194 -12.434 -12.493  1.00  0.77           N  
ATOM   8222  CA  SER A 547      -8.624 -12.669 -12.596  1.00  0.77           C  
ATOM   8223  C   SER A 547      -8.910 -14.170 -12.654  1.00  0.77           C  
ATOM   8224  O   SER A 547      -9.997 -14.620 -12.299  1.00  0.77           O  
ATOM   8225  CB  SER A 547      -9.159 -11.947 -13.825  1.00  0.77           C  
ATOM   8226  OG  SER A 547      -8.668 -12.518 -15.014  1.00  0.77           O  
ATOM   8227  H   SER A 547      -6.702 -12.007 -13.262  1.00  0.77           H  
ATOM   8228  HA  SER A 547      -9.111 -12.258 -11.710  1.00  0.77           H  
ATOM   8229 1HB  SER A 547     -10.236 -11.966 -13.828  1.00  0.77           H  
ATOM   8230 2HB  SER A 547      -8.864 -10.899 -13.777  1.00  0.77           H  
ATOM   8231  HG  SER A 547      -9.082 -12.026 -15.733  1.00  0.77           H  
ATOM   8232  N   SER A 548      -7.899 -14.941 -13.063  1.00  0.78           N  
ATOM   8233  CA  SER A 548      -7.989 -16.389 -13.159  1.00  0.78           C  
ATOM   8234  C   SER A 548      -8.017 -17.000 -11.761  1.00  0.78           C  
ATOM   8235  O   SER A 548      -8.850 -17.853 -11.460  1.00  0.78           O  
ATOM   8236  CB  SER A 548      -6.793 -16.898 -13.923  1.00  0.78           C  
ATOM   8237  OG  SER A 548      -6.798 -16.436 -15.242  1.00  0.78           O  
ATOM   8238  H   SER A 548      -7.041 -14.482 -13.326  1.00  0.78           H  
ATOM   8239  HA  SER A 548      -8.905 -16.655 -13.684  1.00  0.78           H  
ATOM   8240 1HB  SER A 548      -5.920 -16.574 -13.426  1.00  0.78           H  
ATOM   8241 2HB  SER A 548      -6.763 -17.959 -13.915  1.00  0.78           H  
ATOM   8242  HG  SER A 548      -6.890 -15.480 -15.197  1.00  0.78           H  
ATOM   8243  N   LEU A 549      -7.141 -16.501 -10.889  1.00  0.79           N  
ATOM   8244  CA  LEU A 549      -7.033 -16.918  -9.499  1.00  0.79           C  
ATOM   8245  C   LEU A 549      -8.312 -16.608  -8.754  1.00  0.79           C  
ATOM   8246  O   LEU A 549      -8.923 -17.467  -8.088  1.00  0.79           O  
ATOM   8247  CB  LEU A 549      -5.895 -16.117  -8.822  1.00  0.79           C  
ATOM   8248  CG  LEU A 549      -5.684 -16.343  -7.337  1.00  0.79           C  
ATOM   8249  CD1 LEU A 549      -5.234 -17.735  -7.130  1.00  0.79           C  
ATOM   8250  CD2 LEU A 549      -4.695 -15.322  -6.785  1.00  0.79           C  
ATOM   8251  H   LEU A 549      -6.476 -15.806 -11.209  1.00  0.79           H  
ATOM   8252  HA  LEU A 549      -6.838 -17.985  -9.455  1.00  0.79           H  
ATOM   8253 1HB  LEU A 549      -4.963 -16.369  -9.322  1.00  0.79           H  
ATOM   8254 2HB  LEU A 549      -6.069 -15.059  -8.974  1.00  0.79           H  
ATOM   8255  HG  LEU A 549      -6.628 -16.221  -6.824  1.00  0.79           H  
ATOM   8256 1HD1 LEU A 549      -5.098 -17.909  -6.067  1.00  0.79           H  
ATOM   8257 2HD1 LEU A 549      -5.979 -18.420  -7.532  1.00  0.79           H  
ATOM   8258 3HD1 LEU A 549      -4.295 -17.882  -7.645  1.00  0.79           H  
ATOM   8259 1HD2 LEU A 549      -4.580 -15.479  -5.730  1.00  0.79           H  
ATOM   8260 2HD2 LEU A 549      -3.741 -15.446  -7.278  1.00  0.79           H  
ATOM   8261 3HD2 LEU A 549      -5.074 -14.313  -6.957  1.00  0.79           H  
ATOM   8262  N   ILE A 550      -8.739 -15.373  -8.885  1.00  0.80           N  
ATOM   8263  CA  ILE A 550      -9.849 -14.932  -8.112  1.00  0.80           C  
ATOM   8264  C   ILE A 550     -11.181 -15.442  -8.624  1.00  0.80           C  
ATOM   8265  O   ILE A 550     -11.955 -15.990  -7.848  1.00  0.80           O  
ATOM   8266  CB  ILE A 550      -9.809 -13.417  -7.953  1.00  0.80           C  
ATOM   8267  CG1 ILE A 550      -8.497 -13.041  -7.274  1.00  0.80           C  
ATOM   8268  CG2 ILE A 550     -10.964 -12.944  -7.178  1.00  0.80           C  
ATOM   8269  CD1 ILE A 550      -8.310 -13.720  -5.941  1.00  0.80           C  
ATOM   8270  H   ILE A 550      -8.237 -14.710  -9.489  1.00  0.80           H  
ATOM   8271  HA  ILE A 550      -9.718 -15.343  -7.105  1.00  0.80           H  
ATOM   8272  HB  ILE A 550      -9.814 -12.954  -8.946  1.00  0.80           H  
ATOM   8273 1HG1 ILE A 550      -7.666 -13.312  -7.923  1.00  0.80           H  
ATOM   8274 2HG1 ILE A 550      -8.478 -11.963  -7.114  1.00  0.80           H  
ATOM   8275 1HG2 ILE A 550     -10.910 -11.866  -7.084  1.00  0.80           H  
ATOM   8276 2HG2 ILE A 550     -11.849 -13.228  -7.716  1.00  0.80           H  
ATOM   8277 3HG2 ILE A 550     -10.965 -13.394  -6.186  1.00  0.80           H  
ATOM   8278 1HD1 ILE A 550      -7.365 -13.424  -5.499  1.00  0.80           H  
ATOM   8279 2HD1 ILE A 550      -9.111 -13.454  -5.284  1.00  0.80           H  
ATOM   8280 3HD1 ILE A 550      -8.313 -14.794  -6.083  1.00  0.80           H  
ATOM   8281  N   HIS A 551     -11.450 -15.379  -9.925  1.00  0.82           N  
ATOM   8282  CA  HIS A 551     -12.754 -15.877 -10.306  1.00  0.82           C  
ATOM   8283  C   HIS A 551     -12.766 -17.401 -10.347  1.00  0.82           C  
ATOM   8284  O   HIS A 551     -13.784 -18.026 -10.051  1.00  0.82           O  
ATOM   8285  CB  HIS A 551     -13.195 -15.318 -11.644  1.00  0.82           C  
ATOM   8286  CG  HIS A 551     -13.335 -13.853 -11.613  1.00  0.82           C  
ATOM   8287  ND1 HIS A 551     -14.198 -13.185 -10.765  1.00  0.82           N  
ATOM   8288  CD2 HIS A 551     -12.724 -12.921 -12.341  1.00  0.82           C  
ATOM   8289  CE1 HIS A 551     -14.074 -11.886 -10.979  1.00  0.82           C  
ATOM   8290  NE2 HIS A 551     -13.189 -11.712 -11.935  1.00  0.82           N  
ATOM   8291  H   HIS A 551     -10.820 -14.984 -10.622  1.00  0.82           H  
ATOM   8292  HA  HIS A 551     -13.471 -15.556  -9.574  1.00  0.82           H  
ATOM   8293 1HB  HIS A 551     -12.464 -15.582 -12.410  1.00  0.82           H  
ATOM   8294 2HB  HIS A 551     -14.149 -15.756 -11.930  1.00  0.82           H  
ATOM   8295  HD2 HIS A 551     -11.993 -13.111 -13.112  1.00  0.82           H  
ATOM   8296  HE1 HIS A 551     -14.600 -11.090 -10.473  1.00  0.82           H  
ATOM   8297  HE2 HIS A 551     -12.879 -10.815 -12.339  1.00  0.82           H  
ATOM   8298  N   GLY A 552     -11.631 -18.002 -10.706  1.00  0.84           N  
ATOM   8299  CA  GLY A 552     -11.512 -19.444 -10.789  1.00  0.84           C  
ATOM   8300  C   GLY A 552     -11.681 -20.112  -9.432  1.00  0.84           C  
ATOM   8301  O   GLY A 552     -12.441 -21.075  -9.302  1.00  0.84           O  
ATOM   8302  H   GLY A 552     -10.798 -17.470 -10.941  1.00  0.84           H  
ATOM   8303 1HA  GLY A 552     -12.256 -19.830 -11.484  1.00  0.84           H  
ATOM   8304 2HA  GLY A 552     -10.535 -19.698 -11.198  1.00  0.84           H  
ATOM   8305  N   SER A 553     -10.945 -19.625  -8.423  1.00  0.86           N  
ATOM   8306  CA  SER A 553     -10.990 -20.247  -7.115  1.00  0.86           C  
ATOM   8307  C   SER A 553     -11.817 -19.515  -6.063  1.00  0.86           C  
ATOM   8308  O   SER A 553     -12.446 -20.176  -5.234  1.00  0.86           O  
ATOM   8309  CB  SER A 553      -9.582 -20.397  -6.590  1.00  0.86           C  
ATOM   8310  OG  SER A 553      -8.828 -21.248  -7.407  1.00  0.86           O  
ATOM   8311  H   SER A 553     -10.326 -18.827  -8.558  1.00  0.86           H  
ATOM   8312  HA  SER A 553     -11.415 -21.242  -7.236  1.00  0.86           H  
ATOM   8313 1HB  SER A 553      -9.102 -19.421  -6.535  1.00  0.86           H  
ATOM   8314 2HB  SER A 553      -9.620 -20.794  -5.584  1.00  0.86           H  
ATOM   8315  HG  SER A 553      -8.681 -20.760  -8.221  1.00  0.86           H  
ATOM   8316  N   VAL A 554     -11.862 -18.174  -6.087  1.00  0.89           N  
ATOM   8317  CA  VAL A 554     -12.580 -17.477  -5.008  1.00  0.89           C  
ATOM   8318  C   VAL A 554     -14.060 -17.232  -5.331  1.00  0.89           C  
ATOM   8319  O   VAL A 554     -14.932 -17.500  -4.509  1.00  0.89           O  
ATOM   8320  CB  VAL A 554     -11.960 -16.121  -4.685  1.00  0.89           C  
ATOM   8321  CG1 VAL A 554     -12.770 -15.470  -3.623  1.00  0.89           C  
ATOM   8322  CG2 VAL A 554     -10.540 -16.278  -4.290  1.00  0.89           C  
ATOM   8323  H   VAL A 554     -11.351 -17.643  -6.804  1.00  0.89           H  
ATOM   8324  HA  VAL A 554     -12.518 -18.090  -4.111  1.00  0.89           H  
ATOM   8325  HB  VAL A 554     -12.026 -15.487  -5.546  1.00  0.89           H  
ATOM   8326 1HG1 VAL A 554     -12.365 -14.516  -3.435  1.00  0.89           H  
ATOM   8327 2HG1 VAL A 554     -13.779 -15.376  -3.947  1.00  0.89           H  
ATOM   8328 3HG1 VAL A 554     -12.743 -16.071  -2.717  1.00  0.89           H  
ATOM   8329 1HG2 VAL A 554     -10.140 -15.299  -4.076  1.00  0.89           H  
ATOM   8330 2HG2 VAL A 554     -10.468 -16.905  -3.413  1.00  0.89           H  
ATOM   8331 3HG2 VAL A 554      -9.979 -16.737  -5.109  1.00  0.89           H  
ATOM   8332  N   ALA A 555     -14.362 -16.730  -6.530  1.00  0.92           N  
ATOM   8333  CA  ALA A 555     -15.751 -16.395  -6.893  1.00  0.92           C  
ATOM   8334  C   ALA A 555     -16.667 -17.604  -6.789  1.00  0.92           C  
ATOM   8335  O   ALA A 555     -17.872 -17.466  -6.596  1.00  0.92           O  
ATOM   8336  CB  ALA A 555     -15.843 -15.812  -8.282  1.00  0.92           C  
ATOM   8337  H   ALA A 555     -13.599 -16.539  -7.179  1.00  0.92           H  
ATOM   8338  HA  ALA A 555     -16.111 -15.648  -6.210  1.00  0.92           H  
ATOM   8339 1HB  ALA A 555     -16.877 -15.549  -8.491  1.00  0.92           H  
ATOM   8340 2HB  ALA A 555     -15.227 -14.920  -8.344  1.00  0.92           H  
ATOM   8341 3HB  ALA A 555     -15.508 -16.546  -9.000  1.00  0.92           H  
ATOM   8342  N   GLY A 556     -16.102 -18.795  -6.951  1.00  0.95           N  
ATOM   8343  CA  GLY A 556     -16.860 -20.032  -6.896  1.00  0.95           C  
ATOM   8344  C   GLY A 556     -17.110 -20.552  -5.468  1.00  0.95           C  
ATOM   8345  O   GLY A 556     -17.678 -21.633  -5.304  1.00  0.95           O  
ATOM   8346  H   GLY A 556     -15.106 -18.837  -7.118  1.00  0.95           H  
ATOM   8347 1HA  GLY A 556     -17.816 -19.883  -7.398  1.00  0.95           H  
ATOM   8348 2HA  GLY A 556     -16.326 -20.791  -7.466  1.00  0.95           H  
ATOM   8349  N   ARG A 557     -16.673 -19.823  -4.435  1.00  0.96           N  
ATOM   8350  CA  ARG A 557     -16.858 -20.289  -3.060  1.00  0.96           C  
ATOM   8351  C   ARG A 557     -18.198 -19.816  -2.490  1.00  0.96           C  
ATOM   8352  O   ARG A 557     -18.770 -18.806  -2.923  1.00  0.96           O  
ATOM   8353  CB  ARG A 557     -15.750 -19.787  -2.143  1.00  0.96           C  
ATOM   8354  CG  ARG A 557     -14.356 -20.123  -2.573  1.00  0.96           C  
ATOM   8355  CD  ARG A 557     -14.058 -21.556  -2.580  1.00  0.96           C  
ATOM   8356  NE  ARG A 557     -12.727 -21.778  -3.107  1.00  0.96           N  
ATOM   8357  CZ  ARG A 557     -11.602 -21.887  -2.387  1.00  0.96           C  
ATOM   8358  NH1 ARG A 557     -11.603 -21.841  -1.082  1.00  0.96           N  
ATOM   8359  NH2 ARG A 557     -10.457 -22.047  -2.993  1.00  0.96           N  
ATOM   8360  H   ARG A 557     -16.191 -18.937  -4.593  1.00  0.96           H  
ATOM   8361  HA  ARG A 557     -16.844 -21.378  -3.056  1.00  0.96           H  
ATOM   8362 1HB  ARG A 557     -15.800 -18.732  -2.079  1.00  0.96           H  
ATOM   8363 2HB  ARG A 557     -15.900 -20.180  -1.138  1.00  0.96           H  
ATOM   8364 1HG  ARG A 557     -14.234 -19.772  -3.584  1.00  0.96           H  
ATOM   8365 2HG  ARG A 557     -13.635 -19.619  -1.931  1.00  0.96           H  
ATOM   8366 1HD  ARG A 557     -14.100 -21.953  -1.569  1.00  0.96           H  
ATOM   8367 2HD  ARG A 557     -14.772 -22.076  -3.218  1.00  0.96           H  
ATOM   8368  HE  ARG A 557     -12.623 -21.758  -4.130  1.00  0.96           H  
ATOM   8369 1HH1 ARG A 557     -12.464 -21.722  -0.573  1.00  0.96           H  
ATOM   8370 2HH1 ARG A 557     -10.691 -21.928  -0.608  1.00  0.96           H  
ATOM   8371 1HH2 ARG A 557     -10.413 -22.101  -3.996  1.00  0.96           H  
ATOM   8372 2HH2 ARG A 557      -9.617 -22.121  -2.418  1.00  0.96           H  
ATOM   8373  N   ASP A 558     -18.719 -20.553  -1.517  1.00  0.96           N  
ATOM   8374  CA  ASP A 558     -19.966 -20.141  -0.892  1.00  0.96           C  
ATOM   8375  C   ASP A 558     -19.829 -18.758  -0.272  1.00  0.96           C  
ATOM   8376  O   ASP A 558     -18.820 -18.449   0.362  1.00  0.96           O  
ATOM   8377  CB  ASP A 558     -20.389 -21.132   0.196  1.00  0.96           C  
ATOM   8378  CG  ASP A 558     -20.879 -22.481  -0.339  1.00  0.96           C  
ATOM   8379  OD1 ASP A 558     -21.079 -22.603  -1.524  1.00  0.96           O  
ATOM   8380  OD2 ASP A 558     -21.049 -23.376   0.453  1.00  0.96           O  
ATOM   8381  H   ASP A 558     -18.247 -21.387  -1.200  1.00  0.96           H  
ATOM   8382  HA  ASP A 558     -20.742 -20.103  -1.656  1.00  0.96           H  
ATOM   8383 1HB  ASP A 558     -19.545 -21.311   0.865  1.00  0.96           H  
ATOM   8384 2HB  ASP A 558     -21.182 -20.687   0.796  1.00  0.96           H  
ATOM   8385  N   GLY A 559     -20.862 -17.933  -0.440  1.00  0.94           N  
ATOM   8386  CA  GLY A 559     -20.889 -16.598   0.151  1.00  0.94           C  
ATOM   8387  C   GLY A 559     -20.138 -15.537  -0.655  1.00  0.94           C  
ATOM   8388  O   GLY A 559     -20.083 -14.373  -0.234  1.00  0.94           O  
ATOM   8389  H   GLY A 559     -21.651 -18.243  -0.988  1.00  0.94           H  
ATOM   8390 1HA  GLY A 559     -21.928 -16.287   0.269  1.00  0.94           H  
ATOM   8391 2HA  GLY A 559     -20.468 -16.648   1.153  1.00  0.94           H  
ATOM   8392  N   VAL A 560     -19.582 -15.907  -1.811  1.00  0.91           N  
ATOM   8393  CA  VAL A 560     -18.835 -14.910  -2.547  1.00  0.91           C  
ATOM   8394  C   VAL A 560     -19.658 -14.237  -3.642  1.00  0.91           C  
ATOM   8395  O   VAL A 560     -20.340 -14.877  -4.444  1.00  0.91           O  
ATOM   8396  CB  VAL A 560     -17.553 -15.506  -3.129  1.00  0.91           C  
ATOM   8397  CG1 VAL A 560     -16.803 -14.431  -3.855  1.00  0.91           C  
ATOM   8398  CG2 VAL A 560     -16.721 -16.132  -2.029  1.00  0.91           C  
ATOM   8399  H   VAL A 560     -19.609 -16.875  -2.146  1.00  0.91           H  
ATOM   8400  HA  VAL A 560     -18.551 -14.132  -1.858  1.00  0.91           H  
ATOM   8401  HB  VAL A 560     -17.804 -16.284  -3.858  1.00  0.91           H  
ATOM   8402 1HG1 VAL A 560     -15.926 -14.863  -4.239  1.00  0.91           H  
ATOM   8403 2HG1 VAL A 560     -17.403 -14.026  -4.667  1.00  0.91           H  
ATOM   8404 3HG1 VAL A 560     -16.539 -13.634  -3.177  1.00  0.91           H  
ATOM   8405 1HG2 VAL A 560     -15.831 -16.545  -2.465  1.00  0.91           H  
ATOM   8406 2HG2 VAL A 560     -16.442 -15.434  -1.308  1.00  0.91           H  
ATOM   8407 3HG2 VAL A 560     -17.302 -16.922  -1.551  1.00  0.91           H  
ATOM   8408  N   VAL A 561     -19.592 -12.915  -3.621  1.00  0.90           N  
ATOM   8409  CA  VAL A 561     -20.271 -11.987  -4.500  1.00  0.90           C  
ATOM   8410  C   VAL A 561     -19.278 -11.297  -5.430  1.00  0.90           C  
ATOM   8411  O   VAL A 561     -18.240 -10.818  -4.974  1.00  0.90           O  
ATOM   8412  CB  VAL A 561     -20.953 -10.914  -3.641  1.00  0.90           C  
ATOM   8413  CG1 VAL A 561     -21.632  -9.915  -4.507  1.00  0.90           C  
ATOM   8414  CG2 VAL A 561     -21.908 -11.571  -2.673  1.00  0.90           C  
ATOM   8415  H   VAL A 561     -19.015 -12.500  -2.904  1.00  0.90           H  
ATOM   8416  HA  VAL A 561     -21.010 -12.529  -5.089  1.00  0.90           H  
ATOM   8417  HB  VAL A 561     -20.197 -10.383  -3.075  1.00  0.90           H  
ATOM   8418 1HG1 VAL A 561     -22.084  -9.173  -3.875  1.00  0.90           H  
ATOM   8419 2HG1 VAL A 561     -20.911  -9.434  -5.167  1.00  0.90           H  
ATOM   8420 3HG1 VAL A 561     -22.399 -10.405  -5.100  1.00  0.90           H  
ATOM   8421 1HG2 VAL A 561     -22.372 -10.808  -2.048  1.00  0.90           H  
ATOM   8422 2HG2 VAL A 561     -22.676 -12.109  -3.226  1.00  0.90           H  
ATOM   8423 3HG2 VAL A 561     -21.356 -12.271  -2.039  1.00  0.90           H  
ATOM   8424  N   THR A 562     -19.584 -11.248  -6.719  1.00  0.91           N  
ATOM   8425  CA  THR A 562     -18.662 -10.611  -7.644  1.00  0.91           C  
ATOM   8426  C   THR A 562     -19.192  -9.273  -8.160  1.00  0.91           C  
ATOM   8427  O   THR A 562     -20.357  -9.150  -8.542  1.00  0.91           O  
ATOM   8428  CB  THR A 562     -18.346 -11.543  -8.826  1.00  0.91           C  
ATOM   8429  OG1 THR A 562     -17.756 -12.752  -8.342  1.00  0.91           O  
ATOM   8430  CG2 THR A 562     -17.373 -10.876  -9.744  1.00  0.91           C  
ATOM   8431  H   THR A 562     -20.446 -11.656  -7.053  1.00  0.91           H  
ATOM   8432  HA  THR A 562     -17.735 -10.398  -7.121  1.00  0.91           H  
ATOM   8433  HB  THR A 562     -19.259 -11.780  -9.371  1.00  0.91           H  
ATOM   8434  HG1 THR A 562     -17.453 -13.271  -9.093  1.00  0.91           H  
ATOM   8435 1HG2 THR A 562     -17.142 -11.543 -10.574  1.00  0.91           H  
ATOM   8436 2HG2 THR A 562     -17.809  -9.969 -10.132  1.00  0.91           H  
ATOM   8437 3HG2 THR A 562     -16.465 -10.641  -9.194  1.00  0.91           H  
ATOM   8438  N   VAL A 563     -18.313  -8.275  -8.146  1.00  0.97           N  
ATOM   8439  CA  VAL A 563     -18.569  -6.924  -8.616  1.00  0.97           C  
ATOM   8440  C   VAL A 563     -17.584  -6.699  -9.775  1.00  0.97           C  
ATOM   8441  O   VAL A 563     -16.513  -6.115  -9.589  1.00  0.97           O  
ATOM   8442  CB  VAL A 563     -18.196  -5.949  -7.475  1.00  0.97           C  
ATOM   8443  CG1 VAL A 563     -18.598  -4.518  -7.815  1.00  0.97           C  
ATOM   8444  CG2 VAL A 563     -18.747  -6.468  -6.133  1.00  0.97           C  
ATOM   8445  H   VAL A 563     -17.386  -8.465  -7.798  1.00  0.97           H  
ATOM   8446  HA  VAL A 563     -19.601  -6.814  -8.948  1.00  0.97           H  
ATOM   8447  HB  VAL A 563     -17.138  -5.935  -7.403  1.00  0.97           H  
ATOM   8448 1HG1 VAL A 563     -18.271  -3.848  -7.018  1.00  0.97           H  
ATOM   8449 2HG1 VAL A 563     -18.132  -4.220  -8.754  1.00  0.97           H  
ATOM   8450 3HG1 VAL A 563     -19.666  -4.467  -7.907  1.00  0.97           H  
ATOM   8451 1HG2 VAL A 563     -18.437  -5.803  -5.328  1.00  0.97           H  
ATOM   8452 2HG2 VAL A 563     -19.802  -6.516  -6.174  1.00  0.97           H  
ATOM   8453 3HG2 VAL A 563     -18.353  -7.468  -5.942  1.00  0.97           H  
ATOM   8454  N   ASP A 564     -17.938  -7.152 -10.966  1.00  1.06           N  
ATOM   8455  CA  ASP A 564     -16.983  -7.098 -12.074  1.00  1.06           C  
ATOM   8456  C   ASP A 564     -17.139  -5.973 -13.104  1.00  1.06           C  
ATOM   8457  O   ASP A 564     -18.091  -5.194 -13.062  1.00  1.06           O  
ATOM   8458  CB  ASP A 564     -16.996  -8.462 -12.761  1.00  1.06           C  
ATOM   8459  CG  ASP A 564     -18.364  -8.797 -13.311  1.00  1.06           C  
ATOM   8460  OD1 ASP A 564     -19.158  -7.872 -13.480  1.00  1.06           O  
ATOM   8461  OD2 ASP A 564     -18.624  -9.944 -13.552  1.00  1.06           O  
ATOM   8462  H   ASP A 564     -18.837  -7.597 -11.072  1.00  1.06           H  
ATOM   8463  HA  ASP A 564     -16.014  -6.963 -11.623  1.00  1.06           H  
ATOM   8464 1HB  ASP A 564     -16.276  -8.474 -13.578  1.00  1.06           H  
ATOM   8465 2HB  ASP A 564     -16.686  -9.230 -12.062  1.00  1.06           H  
ATOM   8466  N   GLN A 565     -16.231  -5.956 -14.096  1.00  1.19           N  
ATOM   8467  CA  GLN A 565     -16.255  -4.999 -15.213  1.00  1.19           C  
ATOM   8468  C   GLN A 565     -17.273  -5.358 -16.317  1.00  1.19           C  
ATOM   8469  O   GLN A 565     -17.518  -4.567 -17.236  1.00  1.19           O  
ATOM   8470  CB  GLN A 565     -14.830  -4.837 -15.798  1.00  1.19           C  
ATOM   8471  CG  GLN A 565     -14.218  -6.081 -16.466  1.00  1.19           C  
ATOM   8472  CD  GLN A 565     -12.758  -5.818 -16.955  1.00  1.19           C  
ATOM   8473  OE1 GLN A 565     -12.533  -5.238 -18.032  1.00  1.19           O  
ATOM   8474  NE2 GLN A 565     -11.786  -6.221 -16.165  1.00  1.19           N  
ATOM   8475  H   GLN A 565     -15.465  -6.617 -14.062  1.00  1.19           H  
ATOM   8476  HA  GLN A 565     -16.551  -4.032 -14.812  1.00  1.19           H  
ATOM   8477 1HB  GLN A 565     -14.830  -4.029 -16.528  1.00  1.19           H  
ATOM   8478 2HB  GLN A 565     -14.143  -4.547 -14.998  1.00  1.19           H  
ATOM   8479 1HG  GLN A 565     -14.183  -6.892 -15.731  1.00  1.19           H  
ATOM   8480 2HG  GLN A 565     -14.825  -6.370 -17.322  1.00  1.19           H  
ATOM   8481 1HE2 GLN A 565     -10.812  -6.044 -16.370  1.00  1.19           H  
ATOM   8482 2HE2 GLN A 565     -11.978  -6.698 -15.279  1.00  1.19           H  
ATOM   8483  N   SER A 566     -17.827  -6.571 -16.240  1.00  1.33           N  
ATOM   8484  CA  SER A 566     -18.762  -7.088 -17.234  1.00  1.33           C  
ATOM   8485  C   SER A 566     -20.047  -6.240 -17.299  1.00  1.33           C  
ATOM   8486  O   SER A 566     -20.557  -5.799 -16.259  1.00  1.33           O  
ATOM   8487  CB  SER A 566     -19.120  -8.532 -16.920  1.00  1.33           C  
ATOM   8488  OG  SER A 566     -20.072  -9.027 -17.827  1.00  1.33           O  
ATOM   8489  H   SER A 566     -17.605  -7.155 -15.444  1.00  1.33           H  
ATOM   8490  HA  SER A 566     -18.239  -7.088 -18.178  1.00  1.33           H  
ATOM   8491 1HB  SER A 566     -18.224  -9.149 -16.948  1.00  1.33           H  
ATOM   8492 2HB  SER A 566     -19.523  -8.591 -15.914  1.00  1.33           H  
ATOM   8493  HG  SER A 566     -20.853  -8.457 -17.728  1.00  1.33           H  
ATOM   8494  N   PRO A 567     -20.620  -6.001 -18.490  1.00  1.47           N  
ATOM   8495  CA  PRO A 567     -21.857  -5.274 -18.680  1.00  1.47           C  
ATOM   8496  C   PRO A 567     -23.047  -5.823 -17.903  1.00  1.47           C  
ATOM   8497  O   PRO A 567     -23.244  -7.031 -17.788  1.00  1.47           O  
ATOM   8498  CB  PRO A 567     -22.100  -5.426 -20.187  1.00  1.47           C  
ATOM   8499  CG  PRO A 567     -20.727  -5.588 -20.781  1.00  1.47           C  
ATOM   8500  CD  PRO A 567     -19.949  -6.384 -19.763  1.00  1.47           C  
ATOM   8501  HA  PRO A 567     -21.701  -4.234 -18.432  1.00  1.47           H  
ATOM   8502 1HB  PRO A 567     -22.755  -6.290 -20.370  1.00  1.47           H  
ATOM   8503 2HB  PRO A 567     -22.631  -4.541 -20.568  1.00  1.47           H  
ATOM   8504 1HG  PRO A 567     -20.793  -6.095 -21.757  1.00  1.47           H  
ATOM   8505 2HG  PRO A 567     -20.281  -4.598 -20.971  1.00  1.47           H  
ATOM   8506 1HD  PRO A 567     -20.018  -7.465 -19.951  1.00  1.47           H  
ATOM   8507 2HD  PRO A 567     -18.921  -5.999 -19.813  1.00  1.47           H  
ATOM   8508  N   ILE A 568     -23.839  -4.882 -17.409  1.00  1.55           N  
ATOM   8509  CA  ILE A 568     -25.094  -5.094 -16.709  1.00  1.55           C  
ATOM   8510  C   ILE A 568     -26.102  -5.285 -17.818  1.00  1.55           C  
ATOM   8511  O   ILE A 568     -26.003  -4.570 -18.816  1.00  1.55           O  
ATOM   8512  CB  ILE A 568     -25.479  -3.884 -15.841  1.00  1.55           C  
ATOM   8513  CG1 ILE A 568     -24.478  -3.652 -14.713  1.00  1.55           C  
ATOM   8514  CG2 ILE A 568     -26.854  -4.095 -15.262  1.00  1.55           C  
ATOM   8515  CD1 ILE A 568     -24.668  -2.306 -14.007  1.00  1.55           C  
ATOM   8516  H   ILE A 568     -23.561  -3.921 -17.548  1.00  1.55           H  
ATOM   8517  HA  ILE A 568     -25.041  -5.997 -16.101  1.00  1.55           H  
ATOM   8518  HB  ILE A 568     -25.459  -3.003 -16.459  1.00  1.55           H  
ATOM   8519 1HG1 ILE A 568     -24.594  -4.440 -13.974  1.00  1.55           H  
ATOM   8520 2HG1 ILE A 568     -23.471  -3.699 -15.116  1.00  1.55           H  
ATOM   8521 1HG2 ILE A 568     -27.116  -3.229 -14.671  1.00  1.55           H  
ATOM   8522 2HG2 ILE A 568     -27.584  -4.219 -16.060  1.00  1.55           H  
ATOM   8523 3HG2 ILE A 568     -26.848  -4.982 -14.635  1.00  1.55           H  
ATOM   8524 1HD1 ILE A 568     -23.930  -2.197 -13.209  1.00  1.55           H  
ATOM   8525 2HD1 ILE A 568     -24.544  -1.499 -14.726  1.00  1.55           H  
ATOM   8526 3HD1 ILE A 568     -25.666  -2.255 -13.580  1.00  1.55           H  
ATOM   8527  N   LYS A 569     -27.022  -6.252 -17.727  1.00  1.54           N  
ATOM   8528  CA  LYS A 569     -27.930  -6.444 -18.862  1.00  1.54           C  
ATOM   8529  C   LYS A 569     -28.429  -5.107 -19.416  1.00  1.54           C  
ATOM   8530  O   LYS A 569     -29.190  -4.367 -18.769  1.00  1.54           O  
ATOM   8531  CB  LYS A 569     -29.131  -7.296 -18.456  1.00  1.54           C  
ATOM   8532  CG  LYS A 569     -30.077  -7.573 -19.606  1.00  1.54           C  
ATOM   8533  CD  LYS A 569     -31.249  -8.467 -19.216  1.00  1.54           C  
ATOM   8534  CE  LYS A 569     -32.113  -8.676 -20.424  1.00  1.54           C  
ATOM   8535  NZ  LYS A 569     -33.280  -9.580 -20.178  1.00  1.54           N  
ATOM   8536  H   LYS A 569     -27.080  -6.832 -16.904  1.00  1.54           H  
ATOM   8537  HA  LYS A 569     -27.387  -6.956 -19.659  1.00  1.54           H  
ATOM   8538 1HB  LYS A 569     -28.787  -8.250 -18.064  1.00  1.54           H  
ATOM   8539 2HB  LYS A 569     -29.691  -6.791 -17.668  1.00  1.54           H  
ATOM   8540 1HG  LYS A 569     -30.470  -6.625 -19.987  1.00  1.54           H  
ATOM   8541 2HG  LYS A 569     -29.525  -8.056 -20.420  1.00  1.54           H  
ATOM   8542 1HD  LYS A 569     -30.886  -9.436 -18.865  1.00  1.54           H  
ATOM   8543 2HD  LYS A 569     -31.835  -8.001 -18.426  1.00  1.54           H  
ATOM   8544 1HE  LYS A 569     -32.484  -7.707 -20.753  1.00  1.54           H  
ATOM   8545 2HE  LYS A 569     -31.488  -9.079 -21.191  1.00  1.54           H  
ATOM   8546 1HZ  LYS A 569     -33.819  -9.672 -21.029  1.00  1.54           H  
ATOM   8547 2HZ  LYS A 569     -32.978 -10.532 -19.881  1.00  1.54           H  
ATOM   8548 3HZ  LYS A 569     -33.859  -9.185 -19.463  1.00  1.54           H  
ATOM   8549  N   GLY A 570     -27.983  -4.853 -20.648  1.00  1.44           N  
ATOM   8550  CA  GLY A 570     -28.185  -3.624 -21.395  1.00  1.44           C  
ATOM   8551  C   GLY A 570     -29.584  -3.340 -21.884  1.00  1.44           C  
ATOM   8552  O   GLY A 570     -30.117  -2.261 -21.618  1.00  1.44           O  
ATOM   8553  H   GLY A 570     -27.404  -5.562 -21.075  1.00  1.44           H  
ATOM   8554 1HA  GLY A 570     -27.855  -2.791 -20.773  1.00  1.44           H  
ATOM   8555 2HA  GLY A 570     -27.517  -3.636 -22.254  1.00  1.44           H  
ATOM   8556  N   SER A 571     -30.181  -4.273 -22.634  1.00  1.27           N  
ATOM   8557  CA  SER A 571     -31.444  -3.943 -23.272  1.00  1.27           C  
ATOM   8558  C   SER A 571     -31.328  -2.582 -23.967  1.00  1.27           C  
ATOM   8559  O   SER A 571     -30.250  -2.187 -24.415  1.00  1.27           O  
ATOM   8560  CB  SER A 571     -32.560  -3.948 -22.217  1.00  1.27           C  
ATOM   8561  OG  SER A 571     -33.813  -3.708 -22.791  1.00  1.27           O  
ATOM   8562  H   SER A 571     -29.760  -5.188 -22.812  1.00  1.27           H  
ATOM   8563  HA  SER A 571     -31.660  -4.705 -24.023  1.00  1.27           H  
ATOM   8564 1HB  SER A 571     -32.567  -4.922 -21.729  1.00  1.27           H  
ATOM   8565 2HB  SER A 571     -32.367  -3.212 -21.446  1.00  1.27           H  
ATOM   8566  HG  SER A 571     -34.450  -4.178 -22.229  1.00  1.27           H  
ATOM   8567  N   ARG A 572     -32.450  -1.893 -24.090  1.00  1.09           N  
ATOM   8568  CA  ARG A 572     -32.488  -0.527 -24.559  1.00  1.09           C  
ATOM   8569  C   ARG A 572     -33.220   0.212 -23.458  1.00  1.09           C  
ATOM   8570  O   ARG A 572     -33.209   1.440 -23.367  1.00  1.09           O  
ATOM   8571  CB  ARG A 572     -33.205  -0.394 -25.892  1.00  1.09           C  
ATOM   8572  CG  ARG A 572     -32.563  -1.078 -27.065  1.00  1.09           C  
ATOM   8573  CD  ARG A 572     -33.330  -0.802 -28.310  1.00  1.09           C  
ATOM   8574  NE  ARG A 572     -32.716  -1.412 -29.481  1.00  1.09           N  
ATOM   8575  CZ  ARG A 572     -33.180  -1.286 -30.742  1.00  1.09           C  
ATOM   8576  NH1 ARG A 572     -34.269  -0.584 -30.979  1.00  1.09           N  
ATOM   8577  NH2 ARG A 572     -32.541  -1.865 -31.741  1.00  1.09           N  
ATOM   8578  H   ARG A 572     -33.296  -2.316 -23.754  1.00  1.09           H  
ATOM   8579  HA  ARG A 572     -31.475  -0.131 -24.650  1.00  1.09           H  
ATOM   8580 1HB  ARG A 572     -34.209  -0.794 -25.804  1.00  1.09           H  
ATOM   8581 2HB  ARG A 572     -33.280   0.654 -26.161  1.00  1.09           H  
ATOM   8582 1HG  ARG A 572     -31.545  -0.721 -27.187  1.00  1.09           H  
ATOM   8583 2HG  ARG A 572     -32.552  -2.154 -26.896  1.00  1.09           H  
ATOM   8584 1HD  ARG A 572     -34.341  -1.197 -28.208  1.00  1.09           H  
ATOM   8585 2HD  ARG A 572     -33.380   0.279 -28.471  1.00  1.09           H  
ATOM   8586  HE  ARG A 572     -31.876  -1.960 -29.340  1.00  1.09           H  
ATOM   8587 1HH1 ARG A 572     -34.764  -0.142 -30.212  1.00  1.09           H  
ATOM   8588 2HH1 ARG A 572     -34.619  -0.499 -31.924  1.00  1.09           H  
ATOM   8589 1HH2 ARG A 572     -31.706  -2.404 -31.562  1.00  1.09           H  
ATOM   8590 2HH2 ARG A 572     -32.885  -1.767 -32.689  1.00  1.09           H  
ATOM   8591  N   ARG A 573     -33.892  -0.596 -22.629  1.00  0.94           N  
ATOM   8592  CA  ARG A 573     -34.721  -0.112 -21.529  1.00  0.94           C  
ATOM   8593  C   ARG A 573     -33.973   0.138 -20.220  1.00  0.94           C  
ATOM   8594  O   ARG A 573     -34.333   1.049 -19.468  1.00  0.94           O  
ATOM   8595  CB  ARG A 573     -35.819  -1.119 -21.224  1.00  0.94           C  
ATOM   8596  CG  ARG A 573     -36.900  -1.278 -22.267  1.00  0.94           C  
ATOM   8597  CD  ARG A 573     -37.845  -2.348 -21.873  1.00  0.94           C  
ATOM   8598  NE  ARG A 573     -38.913  -2.531 -22.829  1.00  0.94           N  
ATOM   8599  CZ  ARG A 573     -39.772  -3.571 -22.875  1.00  0.94           C  
ATOM   8600  NH1 ARG A 573     -39.711  -4.562 -22.014  1.00  0.94           N  
ATOM   8601  NH2 ARG A 573     -40.684  -3.569 -23.815  1.00  0.94           N  
ATOM   8602  H   ARG A 573     -33.830  -1.605 -22.784  1.00  0.94           H  
ATOM   8603  HA  ARG A 573     -35.179   0.822 -21.836  1.00  0.94           H  
ATOM   8604 1HB  ARG A 573     -35.371  -2.099 -21.071  1.00  0.94           H  
ATOM   8605 2HB  ARG A 573     -36.304  -0.847 -20.292  1.00  0.94           H  
ATOM   8606 1HG  ARG A 573     -37.463  -0.358 -22.339  1.00  0.94           H  
ATOM   8607 2HG  ARG A 573     -36.466  -1.519 -23.237  1.00  0.94           H  
ATOM   8608 1HD  ARG A 573     -37.313  -3.289 -21.770  1.00  0.94           H  
ATOM   8609 2HD  ARG A 573     -38.285  -2.074 -20.925  1.00  0.94           H  
ATOM   8610  HE  ARG A 573     -39.067  -1.801 -23.524  1.00  0.94           H  
ATOM   8611 1HH1 ARG A 573     -39.014  -4.550 -21.273  1.00  0.94           H  
ATOM   8612 2HH1 ARG A 573     -40.366  -5.320 -22.074  1.00  0.94           H  
ATOM   8613 1HH2 ARG A 573     -40.688  -2.770 -24.459  1.00  0.94           H  
ATOM   8614 2HH2 ARG A 573     -41.347  -4.320 -23.891  1.00  0.94           H  
ATOM   8615  N   SER A 574     -32.951  -0.674 -19.941  1.00  0.82           N  
ATOM   8616  CA  SER A 574     -32.276  -0.643 -18.644  1.00  0.82           C  
ATOM   8617  C   SER A 574     -31.630   0.698 -18.338  1.00  0.82           C  
ATOM   8618  O   SER A 574     -31.081   1.347 -19.229  1.00  0.82           O  
ATOM   8619  CB  SER A 574     -31.181  -1.677 -18.566  1.00  0.82           C  
ATOM   8620  OG  SER A 574     -31.621  -2.995 -18.723  1.00  0.82           O  
ATOM   8621  H   SER A 574     -32.654  -1.352 -20.627  1.00  0.82           H  
ATOM   8622  HA  SER A 574     -33.011  -0.853 -17.869  1.00  0.82           H  
ATOM   8623 1HB  SER A 574     -30.399  -1.450 -19.285  1.00  0.82           H  
ATOM   8624 2HB  SER A 574     -30.761  -1.585 -17.588  1.00  0.82           H  
ATOM   8625  HG  SER A 574     -30.779  -3.542 -18.719  1.00  0.82           H  
ATOM   8626  N   ASN A 575     -31.639   1.067 -17.058  1.00  0.74           N  
ATOM   8627  CA  ASN A 575     -31.033   2.311 -16.556  1.00  0.74           C  
ATOM   8628  C   ASN A 575     -30.644   2.086 -15.078  1.00  0.74           C  
ATOM   8629  O   ASN A 575     -31.057   1.063 -14.518  1.00  0.74           O  
ATOM   8630  CB  ASN A 575     -32.054   3.423 -16.704  1.00  0.74           C  
ATOM   8631  CG  ASN A 575     -33.247   3.152 -15.900  1.00  0.74           C  
ATOM   8632  OD1 ASN A 575     -33.094   2.748 -14.755  1.00  0.74           O  
ATOM   8633  ND2 ASN A 575     -34.420   3.353 -16.425  1.00  0.74           N  
ATOM   8634  H   ASN A 575     -32.088   0.437 -16.402  1.00  0.74           H  
ATOM   8635  HA  ASN A 575     -30.138   2.539 -17.130  1.00  0.74           H  
ATOM   8636 1HB  ASN A 575     -31.667   4.363 -16.418  1.00  0.74           H  
ATOM   8637 2HB  ASN A 575     -32.341   3.509 -17.751  1.00  0.74           H  
ATOM   8638 1HD2 ASN A 575     -35.248   3.179 -15.893  1.00  0.74           H  
ATOM   8639 2HD2 ASN A 575     -34.487   3.683 -17.363  1.00  0.74           H  
ATOM   8640  N   PRO A 576     -29.899   2.991 -14.383  1.00  0.69           N  
ATOM   8641  CA  PRO A 576     -29.603   2.887 -12.962  1.00  0.69           C  
ATOM   8642  C   PRO A 576     -30.829   2.607 -12.114  1.00  0.69           C  
ATOM   8643  O   PRO A 576     -30.788   1.741 -11.241  1.00  0.69           O  
ATOM   8644  CB  PRO A 576     -29.031   4.277 -12.662  1.00  0.69           C  
ATOM   8645  CG  PRO A 576     -28.349   4.659 -13.950  1.00  0.69           C  
ATOM   8646  CD  PRO A 576     -29.266   4.155 -15.026  1.00  0.69           C  
ATOM   8647  HA  PRO A 576     -28.842   2.110 -12.809  1.00  0.69           H  
ATOM   8648 1HB  PRO A 576     -29.848   4.968 -12.404  1.00  0.69           H  
ATOM   8649 2HB  PRO A 576     -28.368   4.241 -11.793  1.00  0.69           H  
ATOM   8650 1HG  PRO A 576     -28.229   5.759 -13.998  1.00  0.69           H  
ATOM   8651 2HG  PRO A 576     -27.353   4.221 -14.010  1.00  0.69           H  
ATOM   8652 1HD  PRO A 576     -29.982   4.946 -15.253  1.00  0.69           H  
ATOM   8653 2HD  PRO A 576     -28.673   3.851 -15.889  1.00  0.69           H  
ATOM   8654  N   ALA A 577     -31.959   3.263 -12.405  1.00  0.68           N  
ATOM   8655  CA  ALA A 577     -33.180   3.008 -11.640  1.00  0.68           C  
ATOM   8656  C   ALA A 577     -33.602   1.543 -11.684  1.00  0.68           C  
ATOM   8657  O   ALA A 577     -34.120   1.016 -10.693  1.00  0.68           O  
ATOM   8658  CB  ALA A 577     -34.314   3.918 -12.091  1.00  0.68           C  
ATOM   8659  H   ALA A 577     -31.977   3.991 -13.125  1.00  0.68           H  
ATOM   8660  HA  ALA A 577     -32.955   3.216 -10.619  1.00  0.68           H  
ATOM   8661 1HB  ALA A 577     -35.176   3.747 -11.464  1.00  0.68           H  
ATOM   8662 2HB  ALA A 577     -33.999   4.951 -11.997  1.00  0.68           H  
ATOM   8663 3HB  ALA A 577     -34.580   3.722 -13.116  1.00  0.68           H  
ATOM   8664  N   THR A 578     -33.422   0.882 -12.828  1.00  0.68           N  
ATOM   8665  CA  THR A 578     -33.834  -0.507 -12.950  1.00  0.68           C  
ATOM   8666  C   THR A 578     -32.873  -1.345 -12.140  1.00  0.68           C  
ATOM   8667  O   THR A 578     -33.242  -1.979 -11.149  1.00  0.68           O  
ATOM   8668  CB  THR A 578     -33.797  -1.028 -14.412  1.00  0.68           C  
ATOM   8669  OG1 THR A 578     -32.465  -0.899 -14.933  1.00  0.68           O  
ATOM   8670  CG2 THR A 578     -34.764  -0.277 -15.307  1.00  0.68           C  
ATOM   8671  H   THR A 578     -32.941   1.340 -13.604  1.00  0.68           H  
ATOM   8672  HA  THR A 578     -34.838  -0.625 -12.541  1.00  0.68           H  
ATOM   8673  HB  THR A 578     -34.068  -2.080 -14.424  1.00  0.68           H  
ATOM   8674  HG1 THR A 578     -31.983  -0.226 -14.417  1.00  0.68           H  
ATOM   8675 1HG2 THR A 578     -34.714  -0.670 -16.316  1.00  0.68           H  
ATOM   8676 2HG2 THR A 578     -35.761  -0.404 -14.938  1.00  0.68           H  
ATOM   8677 3HG2 THR A 578     -34.518   0.756 -15.315  1.00  0.68           H  
ATOM   8678  N   TYR A 579     -31.615  -1.299 -12.554  1.00  0.70           N  
ATOM   8679  CA  TYR A 579     -30.563  -2.111 -11.960  1.00  0.70           C  
ATOM   8680  C   TYR A 579     -30.460  -2.031 -10.436  1.00  0.70           C  
ATOM   8681  O   TYR A 579     -30.335  -3.054  -9.765  1.00  0.70           O  
ATOM   8682  CB  TYR A 579     -29.196  -1.795 -12.568  1.00  0.70           C  
ATOM   8683  CG  TYR A 579     -28.150  -2.563 -11.843  1.00  0.70           C  
ATOM   8684  CD1 TYR A 579     -28.003  -3.908 -12.094  1.00  0.70           C  
ATOM   8685  CD2 TYR A 579     -27.360  -1.944 -10.909  1.00  0.70           C  
ATOM   8686  CE1 TYR A 579     -27.084  -4.642 -11.395  1.00  0.70           C  
ATOM   8687  CE2 TYR A 579     -26.441  -2.667 -10.203  1.00  0.70           C  
ATOM   8688  CZ  TYR A 579     -26.309  -4.025 -10.439  1.00  0.70           C  
ATOM   8689  OH  TYR A 579     -25.426  -4.781  -9.715  1.00  0.70           O  
ATOM   8690  H   TYR A 579     -31.409  -0.684 -13.346  1.00  0.70           H  
ATOM   8691  HA  TYR A 579     -30.786  -3.150 -12.201  1.00  0.70           H  
ATOM   8692 1HB  TYR A 579     -29.179  -2.073 -13.614  1.00  0.70           H  
ATOM   8693 2HB  TYR A 579     -28.979  -0.724 -12.488  1.00  0.70           H  
ATOM   8694  HD1 TYR A 579     -28.635  -4.393 -12.836  1.00  0.70           H  
ATOM   8695  HD2 TYR A 579     -27.483  -0.889 -10.720  1.00  0.70           H  
ATOM   8696  HE1 TYR A 579     -26.982  -5.710 -11.582  1.00  0.70           H  
ATOM   8697  HE2 TYR A 579     -25.838  -2.174  -9.451  1.00  0.70           H  
ATOM   8698  HH  TYR A 579     -25.533  -5.706  -9.949  1.00  0.70           H  
ATOM   8699  N   THR A 580     -30.489  -0.822  -9.890  1.00  0.71           N  
ATOM   8700  CA  THR A 580     -30.303  -0.611  -8.460  1.00  0.71           C  
ATOM   8701  C   THR A 580     -31.570  -0.793  -7.628  1.00  0.71           C  
ATOM   8702  O   THR A 580     -31.516  -0.727  -6.398  1.00  0.71           O  
ATOM   8703  CB  THR A 580     -29.854   0.810  -8.220  1.00  0.71           C  
ATOM   8704  OG1 THR A 580     -30.912   1.658  -8.667  1.00  0.71           O  
ATOM   8705  CG2 THR A 580     -28.581   1.108  -9.004  1.00  0.71           C  
ATOM   8706  H   THR A 580     -30.617  -0.002 -10.485  1.00  0.71           H  
ATOM   8707  HA  THR A 580     -29.546  -1.313  -8.105  1.00  0.71           H  
ATOM   8708  HB  THR A 580     -29.678   0.971  -7.167  1.00  0.71           H  
ATOM   8709  HG1 THR A 580     -30.974   1.592  -9.640  1.00  0.71           H  
ATOM   8710 1HG2 THR A 580     -28.288   2.124  -8.850  1.00  0.71           H  
ATOM   8711 2HG2 THR A 580     -27.780   0.445  -8.669  1.00  0.71           H  
ATOM   8712 3HG2 THR A 580     -28.759   0.948 -10.062  1.00  0.71           H  
ATOM   8713  N   GLY A 581     -32.718  -0.945  -8.281  1.00  0.73           N  
ATOM   8714  CA  GLY A 581     -33.987  -1.051  -7.582  1.00  0.73           C  
ATOM   8715  C   GLY A 581     -34.648   0.287  -7.213  1.00  0.73           C  
ATOM   8716  O   GLY A 581     -35.755   0.282  -6.676  1.00  0.73           O  
ATOM   8717  H   GLY A 581     -32.723  -1.045  -9.296  1.00  0.73           H  
ATOM   8718 1HA  GLY A 581     -34.674  -1.619  -8.210  1.00  0.73           H  
ATOM   8719 2HA  GLY A 581     -33.842  -1.642  -6.680  1.00  0.73           H  
ATOM   8720  N   MET A 582     -34.046   1.441  -7.569  1.00  0.75           N  
ATOM   8721  CA  MET A 582     -34.657   2.750  -7.227  1.00  0.75           C  
ATOM   8722  C   MET A 582     -36.016   2.867  -7.887  1.00  0.75           C  
ATOM   8723  O   MET A 582     -36.932   3.500  -7.364  1.00  0.75           O  
ATOM   8724  CB  MET A 582     -33.802   3.885  -7.754  1.00  0.75           C  
ATOM   8725  CG  MET A 582     -32.563   3.998  -7.083  1.00  0.75           C  
ATOM   8726  SD  MET A 582     -31.574   5.342  -7.563  1.00  0.75           S  
ATOM   8727  CE  MET A 582     -30.928   4.876  -9.176  1.00  0.75           C  
ATOM   8728  H   MET A 582     -33.122   1.413  -8.020  1.00  0.75           H  
ATOM   8729  HA  MET A 582     -34.780   2.822  -6.143  1.00  0.75           H  
ATOM   8730 1HB  MET A 582     -33.643   3.772  -8.771  1.00  0.75           H  
ATOM   8731 2HB  MET A 582     -34.329   4.826  -7.612  1.00  0.75           H  
ATOM   8732 1HG  MET A 582     -32.785   4.112  -6.042  1.00  0.75           H  
ATOM   8733 2HG  MET A 582     -32.024   3.105  -7.220  1.00  0.75           H  
ATOM   8734 1HE  MET A 582     -30.261   5.648  -9.543  1.00  0.75           H  
ATOM   8735 2HE  MET A 582     -30.385   3.954  -9.112  1.00  0.75           H  
ATOM   8736 3HE  MET A 582     -31.734   4.772  -9.855  1.00  0.75           H  
ATOM   8737  N   LEU A 583     -36.148   2.233  -9.035  1.00  0.75           N  
ATOM   8738  CA  LEU A 583     -37.366   2.225  -9.801  1.00  0.75           C  
ATOM   8739  C   LEU A 583     -38.574   1.772  -8.982  1.00  0.75           C  
ATOM   8740  O   LEU A 583     -39.690   2.216  -9.250  1.00  0.75           O  
ATOM   8741  CB  LEU A 583     -37.172   1.326 -11.012  1.00  0.75           C  
ATOM   8742  CG  LEU A 583     -38.270   1.253 -11.961  1.00  0.75           C  
ATOM   8743  CD1 LEU A 583     -38.537   2.608 -12.535  1.00  0.75           C  
ATOM   8744  CD2 LEU A 583     -37.907   0.302 -13.016  1.00  0.75           C  
ATOM   8745  H   LEU A 583     -35.344   1.740  -9.419  1.00  0.75           H  
ATOM   8746  HA  LEU A 583     -37.553   3.233 -10.155  1.00  0.75           H  
ATOM   8747 1HB  LEU A 583     -36.340   1.689 -11.568  1.00  0.75           H  
ATOM   8748 2HB  LEU A 583     -36.944   0.317 -10.668  1.00  0.75           H  
ATOM   8749  HG  LEU A 583     -39.126   0.926 -11.469  1.00  0.75           H  
ATOM   8750 1HD1 LEU A 583     -39.368   2.555 -13.245  1.00  0.75           H  
ATOM   8751 2HD1 LEU A 583     -38.791   3.286 -11.724  1.00  0.75           H  
ATOM   8752 3HD1 LEU A 583     -37.644   2.964 -13.049  1.00  0.75           H  
ATOM   8753 1HD2 LEU A 583     -38.711   0.228 -13.712  1.00  0.75           H  
ATOM   8754 2HD2 LEU A 583     -37.020   0.673 -13.507  1.00  0.75           H  
ATOM   8755 3HD2 LEU A 583     -37.712  -0.676 -12.579  1.00  0.75           H  
ATOM   8756  N   GLU A 584     -38.415   0.832  -8.038  1.00  0.76           N  
ATOM   8757  CA  GLU A 584     -39.609   0.407  -7.311  1.00  0.76           C  
ATOM   8758  C   GLU A 584     -40.254   1.543  -6.494  1.00  0.76           C  
ATOM   8759  O   GLU A 584     -41.424   1.856  -6.737  1.00  0.76           O  
ATOM   8760  CB  GLU A 584     -39.335  -0.833  -6.440  1.00  0.76           C  
ATOM   8761  CG  GLU A 584     -40.533  -1.262  -5.605  1.00  0.76           C  
ATOM   8762  CD  GLU A 584     -40.264  -2.460  -4.734  1.00  0.76           C  
ATOM   8763  OE1 GLU A 584     -39.247  -3.082  -4.898  1.00  0.76           O  
ATOM   8764  OE2 GLU A 584     -41.089  -2.743  -3.883  1.00  0.76           O  
ATOM   8765  H   GLU A 584     -37.486   0.491  -7.782  1.00  0.76           H  
ATOM   8766  HA  GLU A 584     -40.350   0.107  -8.041  1.00  0.76           H  
ATOM   8767 1HB  GLU A 584     -39.111  -1.671  -7.099  1.00  0.76           H  
ATOM   8768 2HB  GLU A 584     -38.471  -0.720  -5.811  1.00  0.76           H  
ATOM   8769 1HG  GLU A 584     -40.834  -0.427  -4.975  1.00  0.76           H  
ATOM   8770 2HG  GLU A 584     -41.357  -1.484  -6.282  1.00  0.76           H  
ATOM   8771  N   PRO A 585     -39.559   2.213  -5.543  1.00  0.75           N  
ATOM   8772  CA  PRO A 585     -40.108   3.328  -4.820  1.00  0.75           C  
ATOM   8773  C   PRO A 585     -40.407   4.528  -5.705  1.00  0.75           C  
ATOM   8774  O   PRO A 585     -41.306   5.300  -5.377  1.00  0.75           O  
ATOM   8775  CB  PRO A 585     -39.033   3.607  -3.772  1.00  0.75           C  
ATOM   8776  CG  PRO A 585     -37.781   3.004  -4.310  1.00  0.75           C  
ATOM   8777  CD  PRO A 585     -38.240   1.796  -5.058  1.00  0.75           C  
ATOM   8778  HA  PRO A 585     -41.025   2.992  -4.323  1.00  0.75           H  
ATOM   8779 1HB  PRO A 585     -38.942   4.670  -3.622  1.00  0.75           H  
ATOM   8780 2HB  PRO A 585     -39.349   3.165  -2.829  1.00  0.75           H  
ATOM   8781 1HG  PRO A 585     -37.261   3.725  -4.950  1.00  0.75           H  
ATOM   8782 2HG  PRO A 585     -37.087   2.752  -3.500  1.00  0.75           H  
ATOM   8783 1HD  PRO A 585     -37.552   1.603  -5.832  1.00  0.75           H  
ATOM   8784 2HD  PRO A 585     -38.336   0.956  -4.363  1.00  0.75           H  
ATOM   8785  N   ILE A 586     -39.749   4.663  -6.861  1.00  0.75           N  
ATOM   8786  CA  ILE A 586     -40.096   5.793  -7.719  1.00  0.75           C  
ATOM   8787  C   ILE A 586     -41.504   5.581  -8.271  1.00  0.75           C  
ATOM   8788  O   ILE A 586     -42.376   6.453  -8.164  1.00  0.75           O  
ATOM   8789  CB  ILE A 586     -39.103   5.964  -8.887  1.00  0.75           C  
ATOM   8790  CG1 ILE A 586     -37.716   6.369  -8.353  1.00  0.75           C  
ATOM   8791  CG2 ILE A 586     -39.639   7.025  -9.852  1.00  0.75           C  
ATOM   8792  CD1 ILE A 586     -36.602   6.264  -9.369  1.00  0.75           C  
ATOM   8793  H   ILE A 586     -38.978   4.044  -7.123  1.00  0.75           H  
ATOM   8794  HA  ILE A 586     -40.090   6.702  -7.124  1.00  0.75           H  
ATOM   8795  HB  ILE A 586     -38.990   5.020  -9.410  1.00  0.75           H  
ATOM   8796 1HG1 ILE A 586     -37.751   7.371  -8.026  1.00  0.75           H  
ATOM   8797 2HG1 ILE A 586     -37.485   5.755  -7.504  1.00  0.75           H  
ATOM   8798 1HG2 ILE A 586     -38.949   7.150 -10.673  1.00  0.75           H  
ATOM   8799 2HG2 ILE A 586     -40.608   6.707 -10.235  1.00  0.75           H  
ATOM   8800 3HG2 ILE A 586     -39.752   7.972  -9.333  1.00  0.75           H  
ATOM   8801 1HD1 ILE A 586     -35.678   6.557  -8.893  1.00  0.75           H  
ATOM   8802 2HD1 ILE A 586     -36.512   5.246  -9.717  1.00  0.75           H  
ATOM   8803 3HD1 ILE A 586     -36.812   6.919 -10.211  1.00  0.75           H  
ATOM   8804  N   ARG A 587     -41.743   4.389  -8.824  1.00  0.74           N  
ATOM   8805  CA  ARG A 587     -43.040   4.068  -9.396  1.00  0.74           C  
ATOM   8806  C   ARG A 587     -44.146   4.129  -8.345  1.00  0.74           C  
ATOM   8807  O   ARG A 587     -45.240   4.646  -8.607  1.00  0.74           O  
ATOM   8808  CB  ARG A 587     -43.008   2.654  -9.959  1.00  0.74           C  
ATOM   8809  CG  ARG A 587     -42.182   2.438 -11.198  1.00  0.74           C  
ATOM   8810  CD  ARG A 587     -42.189   1.028 -11.611  1.00  0.74           C  
ATOM   8811  NE  ARG A 587     -41.399   0.178 -10.736  1.00  0.74           N  
ATOM   8812  CZ  ARG A 587     -41.393  -1.174 -10.776  1.00  0.74           C  
ATOM   8813  NH1 ARG A 587     -42.182  -1.811 -11.609  1.00  0.74           N  
ATOM   8814  NH2 ARG A 587     -40.588  -1.865  -9.990  1.00  0.74           N  
ATOM   8815  H   ARG A 587     -41.001   3.687  -8.870  1.00  0.74           H  
ATOM   8816  HA  ARG A 587     -43.259   4.782 -10.190  1.00  0.74           H  
ATOM   8817 1HB  ARG A 587     -42.636   1.968  -9.193  1.00  0.74           H  
ATOM   8818 2HB  ARG A 587     -44.010   2.353 -10.208  1.00  0.74           H  
ATOM   8819 1HG  ARG A 587     -42.587   2.979 -12.009  1.00  0.74           H  
ATOM   8820 2HG  ARG A 587     -41.167   2.762 -11.042  1.00  0.74           H  
ATOM   8821 1HD  ARG A 587     -43.211   0.654 -11.636  1.00  0.74           H  
ATOM   8822 2HD  ARG A 587     -41.754   0.973 -12.596  1.00  0.74           H  
ATOM   8823  HE  ARG A 587     -40.767   0.653 -10.078  1.00  0.74           H  
ATOM   8824 1HH1 ARG A 587     -42.800  -1.293 -12.215  1.00  0.74           H  
ATOM   8825 2HH1 ARG A 587     -42.173  -2.821 -11.641  1.00  0.74           H  
ATOM   8826 1HH2 ARG A 587     -39.954  -1.383  -9.367  1.00  0.74           H  
ATOM   8827 2HH2 ARG A 587     -40.589  -2.873 -10.028  1.00  0.74           H  
ATOM   8828  N   LYS A 588     -43.845   3.633  -7.137  1.00  0.74           N  
ATOM   8829  CA  LYS A 588     -44.821   3.621  -6.056  1.00  0.74           C  
ATOM   8830  C   LYS A 588     -45.120   5.012  -5.503  1.00  0.74           C  
ATOM   8831  O   LYS A 588     -46.278   5.323  -5.206  1.00  0.74           O  
ATOM   8832  CB  LYS A 588     -44.374   2.665  -4.954  1.00  0.74           C  
ATOM   8833  CG  LYS A 588     -44.483   1.185  -5.363  1.00  0.74           C  
ATOM   8834  CD  LYS A 588     -44.010   0.237  -4.268  1.00  0.74           C  
ATOM   8835  CE  LYS A 588     -44.294  -1.213  -4.662  1.00  0.74           C  
ATOM   8836  NZ  LYS A 588     -43.770  -2.194  -3.674  1.00  0.74           N  
ATOM   8837  H   LYS A 588     -42.927   3.211  -6.977  1.00  0.74           H  
ATOM   8838  HA  LYS A 588     -45.750   3.226  -6.459  1.00  0.74           H  
ATOM   8839 1HB  LYS A 588     -43.338   2.874  -4.700  1.00  0.74           H  
ATOM   8840 2HB  LYS A 588     -44.975   2.823  -4.062  1.00  0.74           H  
ATOM   8841 1HG  LYS A 588     -45.515   0.953  -5.619  1.00  0.74           H  
ATOM   8842 2HG  LYS A 588     -43.863   1.018  -6.250  1.00  0.74           H  
ATOM   8843 1HD  LYS A 588     -42.938   0.362  -4.109  1.00  0.74           H  
ATOM   8844 2HD  LYS A 588     -44.527   0.462  -3.339  1.00  0.74           H  
ATOM   8845 1HE  LYS A 588     -45.375  -1.337  -4.732  1.00  0.74           H  
ATOM   8846 2HE  LYS A 588     -43.850  -1.422  -5.633  1.00  0.74           H  
ATOM   8847 1HZ  LYS A 588     -43.996  -3.122  -3.974  1.00  0.74           H  
ATOM   8848 2HZ  LYS A 588     -42.750  -2.128  -3.618  1.00  0.74           H  
ATOM   8849 3HZ  LYS A 588     -44.173  -2.025  -2.768  1.00  0.74           H  
ATOM   8850  N   THR A 589     -44.105   5.874  -5.424  1.00  0.74           N  
ATOM   8851  CA  THR A 589     -44.303   7.224  -4.924  1.00  0.74           C  
ATOM   8852  C   THR A 589     -45.305   7.954  -5.811  1.00  0.74           C  
ATOM   8853  O   THR A 589     -46.249   8.583  -5.314  1.00  0.74           O  
ATOM   8854  CB  THR A 589     -42.976   8.007  -4.937  1.00  0.74           C  
ATOM   8855  OG1 THR A 589     -42.020   7.390  -4.052  1.00  0.74           O  
ATOM   8856  CG2 THR A 589     -43.209   9.398  -4.533  1.00  0.74           C  
ATOM   8857  H   THR A 589     -43.161   5.584  -5.665  1.00  0.74           H  
ATOM   8858  HA  THR A 589     -44.695   7.182  -3.911  1.00  0.74           H  
ATOM   8859  HB  THR A 589     -42.572   7.992  -5.948  1.00  0.74           H  
ATOM   8860  HG1 THR A 589     -41.799   6.506  -4.408  1.00  0.74           H  
ATOM   8861 1HG2 THR A 589     -42.282   9.921  -4.591  1.00  0.74           H  
ATOM   8862 2HG2 THR A 589     -43.915   9.844  -5.203  1.00  0.74           H  
ATOM   8863 3HG2 THR A 589     -43.600   9.430  -3.516  1.00  0.74           H  
ATOM   8864  N   PHE A 590     -45.119   7.850  -7.121  1.00  0.76           N  
ATOM   8865  CA  PHE A 590     -46.028   8.491  -8.055  1.00  0.76           C  
ATOM   8866  C   PHE A 590     -47.415   7.875  -8.003  1.00  0.76           C  
ATOM   8867  O   PHE A 590     -48.424   8.588  -8.014  1.00  0.76           O  
ATOM   8868  CB  PHE A 590     -45.449   8.454  -9.459  1.00  0.76           C  
ATOM   8869  CG  PHE A 590     -44.459   9.530  -9.694  1.00  0.76           C  
ATOM   8870  CD1 PHE A 590     -43.201   9.532  -9.082  1.00  0.76           C  
ATOM   8871  CD2 PHE A 590     -44.795  10.575 -10.531  1.00  0.76           C  
ATOM   8872  CE1 PHE A 590     -42.324  10.570  -9.303  1.00  0.76           C  
ATOM   8873  CE2 PHE A 590     -43.927  11.600 -10.745  1.00  0.76           C  
ATOM   8874  CZ  PHE A 590     -42.703  11.614 -10.142  1.00  0.76           C  
ATOM   8875  H   PHE A 590     -44.315   7.317  -7.474  1.00  0.76           H  
ATOM   8876  HA  PHE A 590     -46.129   9.533  -7.764  1.00  0.76           H  
ATOM   8877 1HB  PHE A 590     -44.964   7.488  -9.634  1.00  0.76           H  
ATOM   8878 2HB  PHE A 590     -46.245   8.567 -10.177  1.00  0.76           H  
ATOM   8879  HD1 PHE A 590     -42.926   8.718  -8.424  1.00  0.76           H  
ATOM   8880  HD2 PHE A 590     -45.772  10.580 -11.013  1.00  0.76           H  
ATOM   8881  HE1 PHE A 590     -41.349  10.567  -8.816  1.00  0.76           H  
ATOM   8882  HE2 PHE A 590     -44.208  12.415 -11.390  1.00  0.76           H  
ATOM   8883  HZ  PHE A 590     -42.045  12.454 -10.340  1.00  0.76           H  
ATOM   8884  N   ALA A 591     -47.480   6.549  -7.896  1.00  0.79           N  
ATOM   8885  CA  ALA A 591     -48.763   5.882  -7.860  1.00  0.79           C  
ATOM   8886  C   ALA A 591     -49.638   6.344  -6.714  1.00  0.79           C  
ATOM   8887  O   ALA A 591     -50.840   6.569  -6.899  1.00  0.79           O  
ATOM   8888  CB  ALA A 591     -48.529   4.403  -7.731  1.00  0.79           C  
ATOM   8889  H   ALA A 591     -46.635   5.976  -7.891  1.00  0.79           H  
ATOM   8890  HA  ALA A 591     -49.279   6.098  -8.774  1.00  0.79           H  
ATOM   8891 1HB  ALA A 591     -49.466   3.880  -7.721  1.00  0.79           H  
ATOM   8892 2HB  ALA A 591     -47.937   4.087  -8.564  1.00  0.79           H  
ATOM   8893 3HB  ALA A 591     -48.005   4.197  -6.810  1.00  0.79           H  
ATOM   8894  N   LYS A 592     -49.012   6.527  -5.541  1.00  0.81           N  
ATOM   8895  CA  LYS A 592     -49.692   6.960  -4.326  1.00  0.81           C  
ATOM   8896  C   LYS A 592     -50.047   8.438  -4.348  1.00  0.81           C  
ATOM   8897  O   LYS A 592     -51.095   8.841  -3.842  1.00  0.81           O  
ATOM   8898  CB  LYS A 592     -48.823   6.656  -3.111  1.00  0.81           C  
ATOM   8899  CG  LYS A 592     -48.682   5.177  -2.802  1.00  0.81           C  
ATOM   8900  CD  LYS A 592     -47.792   4.941  -1.595  1.00  0.81           C  
ATOM   8901  CE  LYS A 592     -47.660   3.455  -1.297  1.00  0.81           C  
ATOM   8902  NZ  LYS A 592     -46.772   3.195  -0.127  1.00  0.81           N  
ATOM   8903  H   LYS A 592     -48.017   6.311  -5.489  1.00  0.81           H  
ATOM   8904  HA  LYS A 592     -50.619   6.395  -4.242  1.00  0.81           H  
ATOM   8905 1HB  LYS A 592     -47.818   7.055  -3.282  1.00  0.81           H  
ATOM   8906 2HB  LYS A 592     -49.232   7.154  -2.234  1.00  0.81           H  
ATOM   8907 1HG  LYS A 592     -49.667   4.749  -2.613  1.00  0.81           H  
ATOM   8908 2HG  LYS A 592     -48.248   4.676  -3.666  1.00  0.81           H  
ATOM   8909 1HD  LYS A 592     -46.801   5.356  -1.801  1.00  0.81           H  
ATOM   8910 2HD  LYS A 592     -48.209   5.449  -0.727  1.00  0.81           H  
ATOM   8911 1HE  LYS A 592     -48.648   3.047  -1.091  1.00  0.81           H  
ATOM   8912 2HE  LYS A 592     -47.246   2.953  -2.175  1.00  0.81           H  
ATOM   8913 1HZ  LYS A 592     -46.712   2.199   0.037  1.00  0.81           H  
ATOM   8914 2HZ  LYS A 592     -45.851   3.562  -0.317  1.00  0.81           H  
ATOM   8915 3HZ  LYS A 592     -47.153   3.647   0.692  1.00  0.81           H  
ATOM   8916  N   ALA A 593     -49.160   9.259  -4.909  1.00  0.83           N  
ATOM   8917  CA  ALA A 593     -49.390  10.695  -5.015  1.00  0.83           C  
ATOM   8918  C   ALA A 593     -50.619  10.995  -5.864  1.00  0.83           C  
ATOM   8919  O   ALA A 593     -51.316  11.989  -5.653  1.00  0.83           O  
ATOM   8920  CB  ALA A 593     -48.189  11.373  -5.615  1.00  0.83           C  
ATOM   8921  H   ALA A 593     -48.282   8.885  -5.276  1.00  0.83           H  
ATOM   8922  HA  ALA A 593     -49.561  11.086  -4.015  1.00  0.83           H  
ATOM   8923 1HB  ALA A 593     -48.358  12.452  -5.672  1.00  0.83           H  
ATOM   8924 2HB  ALA A 593     -47.317  11.171  -4.995  1.00  0.83           H  
ATOM   8925 3HB  ALA A 593     -48.025  10.979  -6.619  1.00  0.83           H  
ATOM   8926  N   ASN A 594     -50.874  10.118  -6.828  1.00  0.83           N  
ATOM   8927  CA  ASN A 594     -51.948  10.279  -7.780  1.00  0.83           C  
ATOM   8928  C   ASN A 594     -52.898   9.077  -7.680  1.00  0.83           C  
ATOM   8929  O   ASN A 594     -53.067   8.497  -6.612  1.00  0.83           O  
ATOM   8930  CB  ASN A 594     -51.319  10.436  -9.159  1.00  0.83           C  
ATOM   8931  CG  ASN A 594     -50.630  11.775  -9.291  1.00  0.83           C  
ATOM   8932  OD1 ASN A 594     -51.273  12.826  -9.411  1.00  0.83           O  
ATOM   8933  ND2 ASN A 594     -49.320  11.745  -9.226  1.00  0.83           N  
ATOM   8934  H   ASN A 594     -50.238   9.327  -6.949  1.00  0.83           H  
ATOM   8935  HA  ASN A 594     -52.513  11.177  -7.537  1.00  0.83           H  
ATOM   8936 1HB  ASN A 594     -50.584   9.647  -9.315  1.00  0.83           H  
ATOM   8937 2HB  ASN A 594     -52.062  10.358  -9.943  1.00  0.83           H  
ATOM   8938 1HD2 ASN A 594     -48.775  12.608  -9.250  1.00  0.83           H  
ATOM   8939 2HD2 ASN A 594     -48.850  10.863  -9.098  1.00  0.83           H  
ATOM   8940  N   GLY A 595     -53.610   8.776  -8.752  1.00  0.82           N  
ATOM   8941  CA  GLY A 595     -54.588   7.692  -8.765  1.00  0.82           C  
ATOM   8942  C   GLY A 595     -54.186   6.659  -9.801  1.00  0.82           C  
ATOM   8943  O   GLY A 595     -54.993   6.305 -10.661  1.00  0.82           O  
ATOM   8944  H   GLY A 595     -53.459   9.288  -9.603  1.00  0.82           H  
ATOM   8945 1HA  GLY A 595     -54.645   7.223  -7.780  1.00  0.82           H  
ATOM   8946 2HA  GLY A 595     -55.575   8.091  -9.001  1.00  0.82           H  
ATOM   8947  N   VAL A 596     -52.916   6.261  -9.807  1.00  0.80           N  
ATOM   8948  CA  VAL A 596     -52.444   5.435 -10.916  1.00  0.80           C  
ATOM   8949  C   VAL A 596     -51.618   4.227 -10.499  1.00  0.80           C  
ATOM   8950  O   VAL A 596     -50.801   4.307  -9.602  1.00  0.80           O  
ATOM   8951  CB  VAL A 596     -51.645   6.363 -11.840  1.00  0.80           C  
ATOM   8952  CG1 VAL A 596     -50.518   6.941 -11.099  1.00  0.80           C  
ATOM   8953  CG2 VAL A 596     -51.105   5.653 -12.998  1.00  0.80           C  
ATOM   8954  H   VAL A 596     -52.281   6.519  -9.038  1.00  0.80           H  
ATOM   8955  HA  VAL A 596     -53.312   5.071 -11.466  1.00  0.80           H  
ATOM   8956  HB  VAL A 596     -52.298   7.164 -12.167  1.00  0.80           H  
ATOM   8957 1HG1 VAL A 596     -49.974   7.609 -11.738  1.00  0.80           H  
ATOM   8958 2HG1 VAL A 596     -50.876   7.481 -10.227  1.00  0.80           H  
ATOM   8959 3HG1 VAL A 596     -49.887   6.122 -10.806  1.00  0.80           H  
ATOM   8960 1HG2 VAL A 596     -50.563   6.375 -13.570  1.00  0.80           H  
ATOM   8961 2HG2 VAL A 596     -50.433   4.874 -12.676  1.00  0.80           H  
ATOM   8962 3HG2 VAL A 596     -51.911   5.224 -13.592  1.00  0.80           H  
ATOM   8963  N   LYS A 597     -51.822   3.106 -11.172  1.00  0.77           N  
ATOM   8964  CA  LYS A 597     -51.057   1.895 -10.901  1.00  0.77           C  
ATOM   8965  C   LYS A 597     -49.559   2.168 -11.175  1.00  0.77           C  
ATOM   8966  O   LYS A 597     -49.257   2.708 -12.241  1.00  0.77           O  
ATOM   8967  CB  LYS A 597     -51.618   0.748 -11.765  1.00  0.77           C  
ATOM   8968  CG  LYS A 597     -51.037  -0.651 -11.533  1.00  0.77           C  
ATOM   8969  CD  LYS A 597     -51.875  -1.723 -12.275  1.00  0.77           C  
ATOM   8970  CE  LYS A 597     -51.725  -1.655 -13.794  1.00  0.77           C  
ATOM   8971  NZ  LYS A 597     -52.576  -2.664 -14.494  1.00  0.77           N  
ATOM   8972  H   LYS A 597     -52.530   3.095 -11.893  1.00  0.77           H  
ATOM   8973  HA  LYS A 597     -51.219   1.638  -9.868  1.00  0.77           H  
ATOM   8974 1HB  LYS A 597     -52.694   0.674 -11.606  1.00  0.77           H  
ATOM   8975 2HB  LYS A 597     -51.463   0.991 -12.819  1.00  0.77           H  
ATOM   8976 1HG  LYS A 597     -50.009  -0.688 -11.867  1.00  0.77           H  
ATOM   8977 2HG  LYS A 597     -51.065  -0.876 -10.472  1.00  0.77           H  
ATOM   8978 1HD  LYS A 597     -51.565  -2.710 -11.932  1.00  0.77           H  
ATOM   8979 2HD  LYS A 597     -52.927  -1.587 -12.026  1.00  0.77           H  
ATOM   8980 1HE  LYS A 597     -52.002  -0.662 -14.140  1.00  0.77           H  
ATOM   8981 2HE  LYS A 597     -50.701  -1.849 -14.063  1.00  0.77           H  
ATOM   8982 1HZ  LYS A 597     -52.430  -2.565 -15.518  1.00  0.77           H  
ATOM   8983 2HZ  LYS A 597     -52.319  -3.592 -14.209  1.00  0.77           H  
ATOM   8984 3HZ  LYS A 597     -53.544  -2.501 -14.282  1.00  0.77           H  
ATOM   8985  N   PRO A 598     -48.603   1.771 -10.283  1.00  0.74           N  
ATOM   8986  CA  PRO A 598     -47.146   1.955 -10.395  1.00  0.74           C  
ATOM   8987  C   PRO A 598     -46.600   1.526 -11.746  1.00  0.74           C  
ATOM   8988  O   PRO A 598     -45.613   2.072 -12.242  1.00  0.74           O  
ATOM   8989  CB  PRO A 598     -46.613   1.023  -9.296  1.00  0.74           C  
ATOM   8990  CG  PRO A 598     -47.685   0.995  -8.261  1.00  0.74           C  
ATOM   8991  CD  PRO A 598     -48.992   1.049  -9.036  1.00  0.74           C  
ATOM   8992  HA  PRO A 598     -46.887   3.005 -10.199  1.00  0.74           H  
ATOM   8993 1HB  PRO A 598     -46.399   0.031  -9.718  1.00  0.74           H  
ATOM   8994 2HB  PRO A 598     -45.670   1.408  -8.890  1.00  0.74           H  
ATOM   8995 1HG  PRO A 598     -47.592   0.078  -7.663  1.00  0.74           H  
ATOM   8996 2HG  PRO A 598     -47.557   1.822  -7.567  1.00  0.74           H  
ATOM   8997 1HD  PRO A 598     -49.342   0.040  -9.250  1.00  0.74           H  
ATOM   8998 2HD  PRO A 598     -49.698   1.629  -8.432  1.00  0.74           H  
ATOM   8999  N   ALA A 599     -47.268   0.549 -12.351  1.00  0.72           N  
ATOM   9000  CA  ALA A 599     -46.939  -0.012 -13.653  1.00  0.72           C  
ATOM   9001  C   ALA A 599     -46.774   1.071 -14.709  1.00  0.72           C  
ATOM   9002  O   ALA A 599     -45.957   0.949 -15.626  1.00  0.72           O  
ATOM   9003  CB  ALA A 599     -48.039  -0.946 -14.079  1.00  0.72           C  
ATOM   9004  H   ALA A 599     -48.066   0.159 -11.877  1.00  0.72           H  
ATOM   9005  HA  ALA A 599     -45.999  -0.555 -13.565  1.00  0.72           H  
ATOM   9006 1HB  ALA A 599     -47.805  -1.380 -15.033  1.00  0.72           H  
ATOM   9007 2HB  ALA A 599     -48.155  -1.736 -13.340  1.00  0.72           H  
ATOM   9008 3HB  ALA A 599     -48.955  -0.372 -14.163  1.00  0.72           H  
ATOM   9009  N   LEU A 600     -47.551   2.138 -14.583  1.00  0.71           N  
ATOM   9010  CA  LEU A 600     -47.533   3.203 -15.556  1.00  0.71           C  
ATOM   9011  C   LEU A 600     -46.146   3.819 -15.698  1.00  0.71           C  
ATOM   9012  O   LEU A 600     -45.833   4.420 -16.719  1.00  0.71           O  
ATOM   9013  CB  LEU A 600     -48.511   4.316 -15.229  1.00  0.71           C  
ATOM   9014  CG  LEU A 600     -48.742   5.180 -16.420  1.00  0.71           C  
ATOM   9015  CD1 LEU A 600     -49.420   4.327 -17.498  1.00  0.71           C  
ATOM   9016  CD2 LEU A 600     -49.544   6.393 -16.106  1.00  0.71           C  
ATOM   9017  H   LEU A 600     -48.166   2.226 -13.773  1.00  0.71           H  
ATOM   9018  HA  LEU A 600     -47.817   2.775 -16.519  1.00  0.71           H  
ATOM   9019 1HB  LEU A 600     -49.455   3.885 -14.905  1.00  0.71           H  
ATOM   9020 2HB  LEU A 600     -48.102   4.928 -14.424  1.00  0.71           H  
ATOM   9021  HG  LEU A 600     -47.785   5.475 -16.784  1.00  0.71           H  
ATOM   9022 1HD1 LEU A 600     -49.566   4.907 -18.405  1.00  0.71           H  
ATOM   9023 2HD1 LEU A 600     -48.815   3.461 -17.720  1.00  0.71           H  
ATOM   9024 3HD1 LEU A 600     -50.391   3.994 -17.130  1.00  0.71           H  
ATOM   9025 1HD2 LEU A 600     -49.667   6.988 -17.004  1.00  0.71           H  
ATOM   9026 2HD2 LEU A 600     -50.520   6.096 -15.752  1.00  0.71           H  
ATOM   9027 3HD2 LEU A 600     -49.028   6.981 -15.346  1.00  0.71           H  
ATOM   9028  N   PHE A 601     -45.335   3.762 -14.644  1.00  0.71           N  
ATOM   9029  CA  PHE A 601     -44.050   4.426 -14.687  1.00  0.71           C  
ATOM   9030  C   PHE A 601     -42.907   3.426 -14.856  1.00  0.71           C  
ATOM   9031  O   PHE A 601     -41.748   3.739 -14.563  1.00  0.71           O  
ATOM   9032  CB  PHE A 601     -43.881   5.236 -13.414  1.00  0.71           C  
ATOM   9033  CG  PHE A 601     -45.017   6.122 -13.219  1.00  0.71           C  
ATOM   9034  CD1 PHE A 601     -45.927   5.841 -12.214  1.00  0.71           C  
ATOM   9035  CD2 PHE A 601     -45.259   7.161 -14.063  1.00  0.71           C  
ATOM   9036  CE1 PHE A 601     -47.028   6.611 -12.049  1.00  0.71           C  
ATOM   9037  CE2 PHE A 601     -46.365   7.936 -13.911  1.00  0.71           C  
ATOM   9038  CZ  PHE A 601     -47.251   7.665 -12.898  1.00  0.71           C  
ATOM   9039  H   PHE A 601     -45.593   3.230 -13.813  1.00  0.71           H  
ATOM   9040  HA  PHE A 601     -44.034   5.110 -15.537  1.00  0.71           H  
ATOM   9041 1HB  PHE A 601     -43.856   4.583 -12.574  1.00  0.71           H  
ATOM   9042 2HB  PHE A 601     -42.963   5.820 -13.435  1.00  0.71           H  
ATOM   9043  HD1 PHE A 601     -45.746   4.989 -11.545  1.00  0.71           H  
ATOM   9044  HD2 PHE A 601     -44.566   7.353 -14.873  1.00  0.71           H  
ATOM   9045  HE1 PHE A 601     -47.721   6.384 -11.249  1.00  0.71           H  
ATOM   9046  HE2 PHE A 601     -46.542   8.757 -14.605  1.00  0.71           H  
ATOM   9047  HZ  PHE A 601     -48.127   8.272 -12.774  1.00  0.71           H  
ATOM   9048  N   SER A 602     -43.236   2.209 -15.298  1.00  0.72           N  
ATOM   9049  CA  SER A 602     -42.224   1.199 -15.565  1.00  0.72           C  
ATOM   9050  C   SER A 602     -41.854   1.195 -17.049  1.00  0.72           C  
ATOM   9051  O   SER A 602     -42.730   1.338 -17.894  1.00  0.72           O  
ATOM   9052  CB  SER A 602     -42.741  -0.182 -15.209  1.00  0.72           C  
ATOM   9053  OG  SER A 602     -41.830  -1.193 -15.599  1.00  0.72           O  
ATOM   9054  H   SER A 602     -44.215   1.981 -15.481  1.00  0.72           H  
ATOM   9055  HA  SER A 602     -41.369   1.437 -14.945  1.00  0.72           H  
ATOM   9056 1HB  SER A 602     -42.934  -0.249 -14.153  1.00  0.72           H  
ATOM   9057 2HB  SER A 602     -43.673  -0.333 -15.699  1.00  0.72           H  
ATOM   9058  HG  SER A 602     -42.298  -2.028 -15.466  1.00  0.72           H  
ATOM   9059  N   PRO A 603     -40.575   0.983 -17.408  1.00  0.72           N  
ATOM   9060  CA  PRO A 603     -40.086   0.824 -18.761  1.00  0.72           C  
ATOM   9061  C   PRO A 603     -40.508  -0.520 -19.361  1.00  0.72           C  
ATOM   9062  O   PRO A 603     -40.360  -0.734 -20.560  1.00  0.72           O  
ATOM   9063  CB  PRO A 603     -38.573   0.947 -18.587  1.00  0.72           C  
ATOM   9064  CG  PRO A 603     -38.304   0.503 -17.177  1.00  0.72           C  
ATOM   9065  CD  PRO A 603     -39.515   0.944 -16.389  1.00  0.72           C  
ATOM   9066  HA  PRO A 603     -40.467   1.649 -19.378  1.00  0.72           H  
ATOM   9067 1HB  PRO A 603     -38.065   0.337 -19.337  1.00  0.72           H  
ATOM   9068 2HB  PRO A 603     -38.278   1.980 -18.768  1.00  0.72           H  
ATOM   9069 1HG  PRO A 603     -38.150  -0.577 -17.151  1.00  0.72           H  
ATOM   9070 2HG  PRO A 603     -37.374   0.960 -16.809  1.00  0.72           H  
ATOM   9071 1HD  PRO A 603     -39.726   0.170 -15.659  1.00  0.72           H  
ATOM   9072 2HD  PRO A 603     -39.353   1.940 -15.936  1.00  0.72           H  
ATOM   9073  N   ASN A 604     -41.036  -1.434 -18.538  1.00  0.71           N  
ATOM   9074  CA  ASN A 604     -41.413  -2.746 -19.044  1.00  0.71           C  
ATOM   9075  C   ASN A 604     -42.876  -3.005 -18.699  1.00  0.71           C  
ATOM   9076  O   ASN A 604     -43.209  -4.045 -18.126  1.00  0.71           O  
ATOM   9077  CB  ASN A 604     -40.595  -3.839 -18.352  1.00  0.71           C  
ATOM   9078  CG  ASN A 604     -39.068  -3.769 -18.506  1.00  0.71           C  
ATOM   9079  OD1 ASN A 604     -38.461  -4.173 -19.511  1.00  0.71           O  
ATOM   9080  ND2 ASN A 604     -38.430  -3.262 -17.481  1.00  0.71           N  
ATOM   9081  H   ASN A 604     -41.184  -1.243 -17.549  1.00  0.71           H  
ATOM   9082  HA  ASN A 604     -41.298  -2.778 -20.128  1.00  0.71           H  
ATOM   9083 1HB  ASN A 604     -40.825  -3.815 -17.286  1.00  0.71           H  
ATOM   9084 2HB  ASN A 604     -40.926  -4.807 -18.725  1.00  0.71           H  
ATOM   9085 1HD2 ASN A 604     -37.434  -3.189 -17.499  1.00  0.71           H  
ATOM   9086 2HD2 ASN A 604     -38.938  -2.952 -16.676  1.00  0.71           H  
ATOM   9087  N   SER A 605     -43.747  -2.061 -19.046  1.00  0.70           N  
ATOM   9088  CA  SER A 605     -45.169  -2.191 -18.737  1.00  0.70           C  
ATOM   9089  C   SER A 605     -46.068  -1.257 -19.584  1.00  0.70           C  
ATOM   9090  O   SER A 605     -45.676  -0.774 -20.646  1.00  0.70           O  
ATOM   9091  CB  SER A 605     -45.417  -2.004 -17.257  1.00  0.70           C  
ATOM   9092  OG  SER A 605     -46.710  -2.401 -16.938  1.00  0.70           O  
ATOM   9093  H   SER A 605     -43.407  -1.232 -19.513  1.00  0.70           H  
ATOM   9094  HA  SER A 605     -45.462  -3.216 -18.974  1.00  0.70           H  
ATOM   9095 1HB  SER A 605     -44.697  -2.564 -16.665  1.00  0.70           H  
ATOM   9096 2HB  SER A 605     -45.301  -0.961 -17.027  1.00  0.70           H  
ATOM   9097  HG  SER A 605     -46.759  -3.339 -17.175  1.00  0.70           H  
ATOM   9098  N   GLU A 606     -47.284  -1.012 -19.088  1.00  0.67           N  
ATOM   9099  CA  GLU A 606     -48.349  -0.275 -19.769  1.00  0.67           C  
ATOM   9100  C   GLU A 606     -48.006   1.156 -20.196  1.00  0.67           C  
ATOM   9101  O   GLU A 606     -48.512   1.629 -21.211  1.00  0.67           O  
ATOM   9102  CB  GLU A 606     -49.567  -0.190 -18.841  1.00  0.67           C  
ATOM   9103  CG  GLU A 606     -50.261  -1.520 -18.565  1.00  0.67           C  
ATOM   9104  CD  GLU A 606     -51.454  -1.386 -17.634  1.00  0.67           C  
ATOM   9105  OE1 GLU A 606     -51.736  -0.292 -17.208  1.00  0.67           O  
ATOM   9106  OE2 GLU A 606     -52.057  -2.394 -17.313  1.00  0.67           O  
ATOM   9107  H   GLU A 606     -47.488  -1.423 -18.193  1.00  0.67           H  
ATOM   9108  HA  GLU A 606     -48.622  -0.836 -20.664  1.00  0.67           H  
ATOM   9109 1HB  GLU A 606     -49.254   0.228 -17.880  1.00  0.67           H  
ATOM   9110 2HB  GLU A 606     -50.301   0.493 -19.267  1.00  0.67           H  
ATOM   9111 1HG  GLU A 606     -50.594  -1.949 -19.509  1.00  0.67           H  
ATOM   9112 2HG  GLU A 606     -49.535  -2.204 -18.121  1.00  0.67           H  
ATOM   9113  N   GLY A 607     -47.180   1.860 -19.432  1.00  0.64           N  
ATOM   9114  CA  GLY A 607     -46.855   3.247 -19.777  1.00  0.64           C  
ATOM   9115  C   GLY A 607     -45.662   3.376 -20.720  1.00  0.64           C  
ATOM   9116  O   GLY A 607     -45.266   4.487 -21.097  1.00  0.64           O  
ATOM   9117  H   GLY A 607     -46.772   1.435 -18.609  1.00  0.64           H  
ATOM   9118 1HA  GLY A 607     -47.727   3.719 -20.233  1.00  0.64           H  
ATOM   9119 2HA  GLY A 607     -46.641   3.793 -18.864  1.00  0.64           H  
ATOM   9120  N   ALA A 608     -45.082   2.243 -21.102  1.00  0.62           N  
ATOM   9121  CA  ALA A 608     -43.901   2.233 -21.946  1.00  0.62           C  
ATOM   9122  C   ALA A 608     -44.164   2.925 -23.279  1.00  0.62           C  
ATOM   9123  O   ALA A 608     -45.189   2.682 -23.922  1.00  0.62           O  
ATOM   9124  CB  ALA A 608     -43.495   0.781 -22.168  1.00  0.62           C  
ATOM   9125  H   ALA A 608     -45.457   1.342 -20.801  1.00  0.62           H  
ATOM   9126  HA  ALA A 608     -43.099   2.773 -21.439  1.00  0.62           H  
ATOM   9127 1HB  ALA A 608     -42.644   0.713 -22.771  1.00  0.62           H  
ATOM   9128 2HB  ALA A 608     -43.293   0.315 -21.205  1.00  0.62           H  
ATOM   9129 3HB  ALA A 608     -44.311   0.255 -22.661  1.00  0.62           H  
ATOM   9130  N   CYS A 609     -43.201   3.733 -23.738  1.00  0.60           N  
ATOM   9131  CA  CYS A 609     -43.333   4.394 -25.032  1.00  0.60           C  
ATOM   9132  C   CYS A 609     -43.428   3.377 -26.165  1.00  0.60           C  
ATOM   9133  O   CYS A 609     -42.462   2.636 -26.384  1.00  0.60           O  
ATOM   9134  CB  CYS A 609     -42.126   5.299 -25.278  1.00  0.60           C  
ATOM   9135  SG  CYS A 609     -42.150   6.148 -26.853  1.00  0.60           S  
ATOM   9136  H   CYS A 609     -42.392   3.945 -23.162  1.00  0.60           H  
ATOM   9137  HA  CYS A 609     -44.226   5.012 -24.993  1.00  0.60           H  
ATOM   9138 1HB  CYS A 609     -42.071   6.055 -24.493  1.00  0.60           H  
ATOM   9139 2HB  CYS A 609     -41.209   4.712 -25.224  1.00  0.60           H  
ATOM   9140  N   PRO A 610     -44.530   3.310 -26.954  1.00  0.60           N  
ATOM   9141  CA  PRO A 610     -44.774   2.332 -28.012  1.00  0.60           C  
ATOM   9142  C   PRO A 610     -43.842   2.484 -29.203  1.00  0.60           C  
ATOM   9143  O   PRO A 610     -43.624   1.541 -29.970  1.00  0.60           O  
ATOM   9144  CB  PRO A 610     -46.224   2.629 -28.409  1.00  0.60           C  
ATOM   9145  CG  PRO A 610     -46.431   4.070 -28.041  1.00  0.60           C  
ATOM   9146  CD  PRO A 610     -45.600   4.285 -26.812  1.00  0.60           C  
ATOM   9147  HA  PRO A 610     -44.691   1.323 -27.585  1.00  0.60           H  
ATOM   9148 1HB  PRO A 610     -46.359   2.444 -29.484  1.00  0.60           H  
ATOM   9149 2HB  PRO A 610     -46.907   1.949 -27.876  1.00  0.60           H  
ATOM   9150 1HG  PRO A 610     -46.122   4.721 -28.876  1.00  0.60           H  
ATOM   9151 2HG  PRO A 610     -47.498   4.266 -27.863  1.00  0.60           H  
ATOM   9152 1HD  PRO A 610     -45.233   5.314 -26.835  1.00  0.60           H  
ATOM   9153 2HD  PRO A 610     -46.177   4.043 -25.927  1.00  0.60           H  
ATOM   9154  N   THR A 611     -43.255   3.666 -29.331  1.00  0.61           N  
ATOM   9155  CA  THR A 611     -42.320   3.959 -30.404  1.00  0.61           C  
ATOM   9156  C   THR A 611     -41.017   3.223 -30.139  1.00  0.61           C  
ATOM   9157  O   THR A 611     -40.417   2.632 -31.041  1.00  0.61           O  
ATOM   9158  CB  THR A 611     -42.099   5.471 -30.517  1.00  0.61           C  
ATOM   9159  OG1 THR A 611     -43.360   6.102 -30.822  1.00  0.61           O  
ATOM   9160  CG2 THR A 611     -41.077   5.805 -31.556  1.00  0.61           C  
ATOM   9161  H   THR A 611     -43.473   4.402 -28.674  1.00  0.61           H  
ATOM   9162  HA  THR A 611     -42.737   3.599 -31.343  1.00  0.61           H  
ATOM   9163  HB  THR A 611     -41.745   5.841 -29.580  1.00  0.61           H  
ATOM   9164  HG1 THR A 611     -43.328   6.560 -31.703  1.00  0.61           H  
ATOM   9165 1HG2 THR A 611     -40.943   6.885 -31.597  1.00  0.61           H  
ATOM   9166 2HG2 THR A 611     -40.142   5.332 -31.292  1.00  0.61           H  
ATOM   9167 3HG2 THR A 611     -41.411   5.447 -32.527  1.00  0.61           H  
ATOM   9168  N   CYS A 612     -40.596   3.278 -28.890  1.00  0.63           N  
ATOM   9169  CA  CYS A 612     -39.346   2.697 -28.417  1.00  0.63           C  
ATOM   9170  C   CYS A 612     -39.562   1.410 -27.600  1.00  0.63           C  
ATOM   9171  O   CYS A 612     -38.608   0.833 -27.100  1.00  0.63           O  
ATOM   9172  CB  CYS A 612     -38.597   3.691 -27.583  1.00  0.63           C  
ATOM   9173  SG  CYS A 612     -38.062   5.122 -28.479  1.00  0.63           S  
ATOM   9174  H   CYS A 612     -41.169   3.780 -28.216  1.00  0.63           H  
ATOM   9175  HA  CYS A 612     -38.746   2.439 -29.294  1.00  0.63           H  
ATOM   9176 1HB  CYS A 612     -39.230   4.029 -26.756  1.00  0.63           H  
ATOM   9177 2HB  CYS A 612     -37.724   3.227 -27.160  1.00  0.63           H  
ATOM   9178  N   LYS A 613     -40.813   1.020 -27.423  1.00  0.66           N  
ATOM   9179  CA  LYS A 613     -41.172  -0.156 -26.638  1.00  0.66           C  
ATOM   9180  C   LYS A 613     -40.572  -0.071 -25.243  1.00  0.66           C  
ATOM   9181  O   LYS A 613     -40.059  -1.061 -24.720  1.00  0.66           O  
ATOM   9182  CB  LYS A 613     -40.743  -1.444 -27.349  1.00  0.66           C  
ATOM   9183  CG  LYS A 613     -41.322  -1.593 -28.761  1.00  0.66           C  
ATOM   9184  CD  LYS A 613     -42.836  -1.737 -28.711  1.00  0.66           C  
ATOM   9185  CE  LYS A 613     -43.431  -2.038 -30.082  1.00  0.66           C  
ATOM   9186  NZ  LYS A 613     -43.161  -0.941 -31.045  1.00  0.66           N  
ATOM   9187  H   LYS A 613     -41.566   1.570 -27.807  1.00  0.66           H  
ATOM   9188  HA  LYS A 613     -42.258  -0.168 -26.528  1.00  0.66           H  
ATOM   9189 1HB  LYS A 613     -39.657  -1.485 -27.421  1.00  0.66           H  
ATOM   9190 2HB  LYS A 613     -41.064  -2.305 -26.767  1.00  0.66           H  
ATOM   9191 1HG  LYS A 613     -41.078  -0.704 -29.352  1.00  0.66           H  
ATOM   9192 2HG  LYS A 613     -40.892  -2.465 -29.248  1.00  0.66           H  
ATOM   9193 1HD  LYS A 613     -43.106  -2.537 -28.021  1.00  0.66           H  
ATOM   9194 2HD  LYS A 613     -43.267  -0.802 -28.346  1.00  0.66           H  
ATOM   9195 1HE  LYS A 613     -43.020  -2.967 -30.471  1.00  0.66           H  
ATOM   9196 2HE  LYS A 613     -44.510  -2.146 -29.972  1.00  0.66           H  
ATOM   9197 1HZ  LYS A 613     -43.581  -1.145 -31.935  1.00  0.66           H  
ATOM   9198 2HZ  LYS A 613     -43.542  -0.060 -30.672  1.00  0.66           H  
ATOM   9199 3HZ  LYS A 613     -42.168  -0.828 -31.164  1.00  0.66           H  
ATOM   9200  N   GLY A 614     -40.662   1.123 -24.656  1.00  0.69           N  
ATOM   9201  CA  GLY A 614     -40.188   1.427 -23.304  1.00  0.69           C  
ATOM   9202  C   GLY A 614     -38.775   1.962 -23.217  1.00  0.69           C  
ATOM   9203  O   GLY A 614     -38.352   2.431 -22.160  1.00  0.69           O  
ATOM   9204  H   GLY A 614     -41.126   1.853 -25.195  1.00  0.69           H  
ATOM   9205 1HA  GLY A 614     -40.853   2.161 -22.855  1.00  0.69           H  
ATOM   9206 2HA  GLY A 614     -40.260   0.528 -22.697  1.00  0.69           H  
ATOM   9207  N   ALA A 615     -38.015   1.886 -24.295  1.00  0.75           N  
ATOM   9208  CA  ALA A 615     -36.661   2.401 -24.249  1.00  0.75           C  
ATOM   9209  C   ALA A 615     -36.680   3.902 -24.397  1.00  0.75           C  
ATOM   9210  O   ALA A 615     -37.635   4.459 -24.911  1.00  0.75           O  
ATOM   9211  CB  ALA A 615     -35.816   1.767 -25.324  1.00  0.75           C  
ATOM   9212  H   ALA A 615     -38.362   1.472 -25.163  1.00  0.75           H  
ATOM   9213  HA  ALA A 615     -36.234   2.168 -23.280  1.00  0.75           H  
ATOM   9214 1HB  ALA A 615     -34.809   2.155 -25.257  1.00  0.75           H  
ATOM   9215 2HB  ALA A 615     -35.819   0.700 -25.162  1.00  0.75           H  
ATOM   9216 3HB  ALA A 615     -36.204   1.973 -26.301  1.00  0.75           H  
ATOM   9217  N   GLY A 616     -35.634   4.574 -23.946  1.00  0.82           N  
ATOM   9218  CA  GLY A 616     -35.525   6.011 -24.206  1.00  0.82           C  
ATOM   9219  C   GLY A 616     -34.687   6.241 -25.465  1.00  0.82           C  
ATOM   9220  O   GLY A 616     -34.318   7.371 -25.792  1.00  0.82           O  
ATOM   9221  H   GLY A 616     -34.886   4.086 -23.468  1.00  0.82           H  
ATOM   9222 1HA  GLY A 616     -36.517   6.446 -24.338  1.00  0.82           H  
ATOM   9223 2HA  GLY A 616     -35.063   6.506 -23.354  1.00  0.82           H  
ATOM   9224  N   VAL A 617     -34.339   5.138 -26.125  1.00  0.92           N  
ATOM   9225  CA  VAL A 617     -33.452   5.141 -27.272  1.00  0.92           C  
ATOM   9226  C   VAL A 617     -33.765   4.066 -28.318  1.00  0.92           C  
ATOM   9227  O   VAL A 617     -34.100   2.922 -27.999  1.00  0.92           O  
ATOM   9228  CB  VAL A 617     -32.021   4.941 -26.748  1.00  0.92           C  
ATOM   9229  CG1 VAL A 617     -31.951   3.588 -26.050  1.00  0.92           C  
ATOM   9230  CG2 VAL A 617     -30.997   5.028 -27.885  1.00  0.92           C  
ATOM   9231  H   VAL A 617     -34.708   4.260 -25.804  1.00  0.92           H  
ATOM   9232  HA  VAL A 617     -33.526   6.116 -27.754  1.00  0.92           H  
ATOM   9233  HB  VAL A 617     -31.801   5.714 -26.012  1.00  0.92           H  
ATOM   9234 1HG1 VAL A 617     -30.950   3.430 -25.648  1.00  0.92           H  
ATOM   9235 2HG1 VAL A 617     -32.674   3.553 -25.234  1.00  0.92           H  
ATOM   9236 3HG1 VAL A 617     -32.187   2.811 -26.769  1.00  0.92           H  
ATOM   9237 1HG2 VAL A 617     -30.001   4.897 -27.474  1.00  0.92           H  
ATOM   9238 2HG2 VAL A 617     -31.173   4.256 -28.622  1.00  0.92           H  
ATOM   9239 3HG2 VAL A 617     -31.069   6.006 -28.363  1.00  0.92           H  
ATOM   9240  N   ILE A 618     -33.572   4.448 -29.569  1.00  1.06           N  
ATOM   9241  CA  ILE A 618     -33.706   3.615 -30.750  1.00  1.06           C  
ATOM   9242  C   ILE A 618     -32.347   3.488 -31.420  1.00  1.06           C  
ATOM   9243  O   ILE A 618     -31.612   4.472 -31.522  1.00  1.06           O  
ATOM   9244  CB  ILE A 618     -34.679   4.251 -31.754  1.00  1.06           C  
ATOM   9245  CG1 ILE A 618     -36.012   4.398 -31.140  1.00  1.06           C  
ATOM   9246  CG2 ILE A 618     -34.756   3.434 -33.040  1.00  1.06           C  
ATOM   9247  CD1 ILE A 618     -36.942   5.274 -31.935  1.00  1.06           C  
ATOM   9248  H   ILE A 618     -33.318   5.419 -29.717  1.00  1.06           H  
ATOM   9249  HA  ILE A 618     -34.056   2.626 -30.459  1.00  1.06           H  
ATOM   9250  HB  ILE A 618     -34.345   5.227 -31.975  1.00  1.06           H  
ATOM   9251 1HG1 ILE A 618     -36.468   3.416 -31.020  1.00  1.06           H  
ATOM   9252 2HG1 ILE A 618     -35.879   4.841 -30.171  1.00  1.06           H  
ATOM   9253 1HG2 ILE A 618     -35.442   3.917 -33.733  1.00  1.06           H  
ATOM   9254 2HG2 ILE A 618     -33.773   3.372 -33.503  1.00  1.06           H  
ATOM   9255 3HG2 ILE A 618     -35.114   2.430 -32.816  1.00  1.06           H  
ATOM   9256 1HD1 ILE A 618     -37.887   5.352 -31.427  1.00  1.06           H  
ATOM   9257 2HD1 ILE A 618     -36.502   6.273 -32.036  1.00  1.06           H  
ATOM   9258 3HD1 ILE A 618     -37.099   4.845 -32.920  1.00  1.06           H  
ATOM   9259  N   TYR A 619     -31.972   2.287 -31.835  1.00  1.23           N  
ATOM   9260  CA  TYR A 619     -30.697   2.157 -32.530  1.00  1.23           C  
ATOM   9261  C   TYR A 619     -30.909   1.660 -33.960  1.00  1.23           C  
ATOM   9262  O   TYR A 619     -31.729   0.764 -34.192  1.00  1.23           O  
ATOM   9263  CB  TYR A 619     -29.790   1.176 -31.785  1.00  1.23           C  
ATOM   9264  CG  TYR A 619     -29.374   1.597 -30.375  1.00  1.23           C  
ATOM   9265  CD1 TYR A 619     -30.182   1.302 -29.286  1.00  1.23           C  
ATOM   9266  CD2 TYR A 619     -28.172   2.240 -30.175  1.00  1.23           C  
ATOM   9267  CE1 TYR A 619     -29.785   1.651 -28.007  1.00  1.23           C  
ATOM   9268  CE2 TYR A 619     -27.780   2.591 -28.895  1.00  1.23           C  
ATOM   9269  CZ  TYR A 619     -28.577   2.303 -27.816  1.00  1.23           C  
ATOM   9270  OH  TYR A 619     -28.163   2.682 -26.547  1.00  1.23           O  
ATOM   9271  H   TYR A 619     -32.575   1.489 -31.709  1.00  1.23           H  
ATOM   9272  HA  TYR A 619     -30.211   3.129 -32.590  1.00  1.23           H  
ATOM   9273 1HB  TYR A 619     -30.289   0.211 -31.714  1.00  1.23           H  
ATOM   9274 2HB  TYR A 619     -28.882   1.024 -32.373  1.00  1.23           H  
ATOM   9275  HD1 TYR A 619     -31.122   0.796 -29.440  1.00  1.23           H  
ATOM   9276  HD2 TYR A 619     -27.529   2.471 -31.027  1.00  1.23           H  
ATOM   9277  HE1 TYR A 619     -30.418   1.416 -27.157  1.00  1.23           H  
ATOM   9278  HE2 TYR A 619     -26.830   3.101 -28.741  1.00  1.23           H  
ATOM   9279  HH  TYR A 619     -27.315   3.137 -26.613  1.00  1.23           H  
ATOM   9280  N   THR A 620     -30.136   2.217 -34.899  1.00  1.46           N  
ATOM   9281  CA  THR A 620     -30.147   1.774 -36.293  1.00  1.46           C  
ATOM   9282  C   THR A 620     -28.764   1.339 -36.740  1.00  1.46           C  
ATOM   9283  O   THR A 620     -27.805   2.119 -36.674  1.00  1.46           O  
ATOM   9284  CB  THR A 620     -30.640   2.883 -37.244  1.00  1.46           C  
ATOM   9285  OG1 THR A 620     -31.982   3.255 -36.901  1.00  1.46           O  
ATOM   9286  CG2 THR A 620     -30.578   2.408 -38.714  1.00  1.46           C  
ATOM   9287  H   THR A 620     -29.519   2.983 -34.627  1.00  1.46           H  
ATOM   9288  HA  THR A 620     -30.812   0.916 -36.382  1.00  1.46           H  
ATOM   9289  HB  THR A 620     -30.003   3.753 -37.123  1.00  1.46           H  
ATOM   9290  HG1 THR A 620     -32.331   3.845 -37.575  1.00  1.46           H  
ATOM   9291 1HG2 THR A 620     -30.922   3.210 -39.370  1.00  1.46           H  
ATOM   9292 2HG2 THR A 620     -29.550   2.145 -38.977  1.00  1.46           H  
ATOM   9293 3HG2 THR A 620     -31.216   1.536 -38.844  1.00  1.46           H  
ATOM   9294  N   ASP A 621     -28.663   0.100 -37.216  1.00  1.71           N  
ATOM   9295  CA  ASP A 621     -27.375  -0.414 -37.649  1.00  1.71           C  
ATOM   9296  C   ASP A 621     -27.237  -0.411 -39.160  1.00  1.71           C  
ATOM   9297  O   ASP A 621     -28.220  -0.589 -39.883  1.00  1.71           O  
ATOM   9298  CB  ASP A 621     -27.150  -1.827 -37.115  1.00  1.71           C  
ATOM   9299  CG  ASP A 621     -27.086  -1.886 -35.578  1.00  1.71           C  
ATOM   9300  OD1 ASP A 621     -26.923  -0.859 -34.960  1.00  1.71           O  
ATOM   9301  OD2 ASP A 621     -27.210  -2.960 -35.046  1.00  1.71           O  
ATOM   9302  H   ASP A 621     -29.481  -0.490 -37.261  1.00  1.71           H  
ATOM   9303  HA  ASP A 621     -26.603   0.226 -37.253  1.00  1.71           H  
ATOM   9304 1HB  ASP A 621     -27.942  -2.485 -37.468  1.00  1.71           H  
ATOM   9305 2HB  ASP A 621     -26.204  -2.205 -37.518  1.00  1.71           H  
ATOM   9306  N   LEU A 622     -26.008  -0.227 -39.621  1.00  1.97           N  
ATOM   9307  CA  LEU A 622     -25.688  -0.262 -41.037  1.00  1.97           C  
ATOM   9308  C   LEU A 622     -24.840  -1.497 -41.280  1.00  1.97           C  
ATOM   9309  O   LEU A 622     -24.055  -1.886 -40.416  1.00  1.97           O  
ATOM   9310  CB  LEU A 622     -24.926   0.983 -41.458  1.00  1.97           C  
ATOM   9311  CG  LEU A 622     -25.573   2.308 -41.058  1.00  1.97           C  
ATOM   9312  CD1 LEU A 622     -24.724   3.442 -41.548  1.00  1.97           C  
ATOM   9313  CD2 LEU A 622     -26.927   2.390 -41.606  1.00  1.97           C  
ATOM   9314  H   LEU A 622     -25.269  -0.078 -38.937  1.00  1.97           H  
ATOM   9315  HA  LEU A 622     -26.608  -0.342 -41.616  1.00  1.97           H  
ATOM   9316 1HB  LEU A 622     -23.952   0.928 -41.045  1.00  1.97           H  
ATOM   9317 2HB  LEU A 622     -24.841   0.982 -42.538  1.00  1.97           H  
ATOM   9318  HG  LEU A 622     -25.617   2.367 -39.966  1.00  1.97           H  
ATOM   9319 1HD1 LEU A 622     -25.140   4.373 -41.259  1.00  1.97           H  
ATOM   9320 2HD1 LEU A 622     -23.735   3.370 -41.142  1.00  1.97           H  
ATOM   9321 3HD1 LEU A 622     -24.680   3.408 -42.615  1.00  1.97           H  
ATOM   9322 1HD2 LEU A 622     -27.375   3.327 -41.309  1.00  1.97           H  
ATOM   9323 2HD2 LEU A 622     -26.845   2.336 -42.676  1.00  1.97           H  
ATOM   9324 3HD2 LEU A 622     -27.541   1.572 -41.245  1.00  1.97           H  
ATOM   9325  N   ALA A 623     -24.878  -2.044 -42.485  1.00  2.19           N  
ATOM   9326  CA  ALA A 623     -24.151  -3.284 -42.774  1.00  2.19           C  
ATOM   9327  C   ALA A 623     -22.657  -3.254 -42.429  1.00  2.19           C  
ATOM   9328  O   ALA A 623     -22.103  -4.282 -42.036  1.00  2.19           O  
ATOM   9329  CB  ALA A 623     -24.293  -3.617 -44.249  1.00  2.19           C  
ATOM   9330  H   ALA A 623     -25.491  -1.652 -43.185  1.00  2.19           H  
ATOM   9331  HA  ALA A 623     -24.607  -4.076 -42.182  1.00  2.19           H  
ATOM   9332 1HB  ALA A 623     -23.793  -4.562 -44.452  1.00  2.19           H  
ATOM   9333 2HB  ALA A 623     -25.347  -3.704 -44.502  1.00  2.19           H  
ATOM   9334 3HB  ALA A 623     -23.838  -2.835 -44.848  1.00  2.19           H  
ATOM   9335  N   ILE A 624     -21.994  -2.115 -42.597  1.00  2.32           N  
ATOM   9336  CA  ILE A 624     -20.560  -2.053 -42.326  1.00  2.32           C  
ATOM   9337  C   ILE A 624     -20.143  -1.004 -41.282  1.00  2.32           C  
ATOM   9338  O   ILE A 624     -18.959  -0.679 -41.192  1.00  2.32           O  
ATOM   9339  CB  ILE A 624     -19.798  -1.826 -43.651  1.00  2.32           C  
ATOM   9340  CG1 ILE A 624     -20.221  -0.508 -44.294  1.00  2.32           C  
ATOM   9341  CG2 ILE A 624     -20.075  -2.980 -44.611  1.00  2.32           C  
ATOM   9342  CD1 ILE A 624     -19.386  -0.113 -45.483  1.00  2.32           C  
ATOM   9343  H   ILE A 624     -22.484  -1.294 -42.916  1.00  2.32           H  
ATOM   9344  HA  ILE A 624     -20.251  -3.022 -41.941  1.00  2.32           H  
ATOM   9345  HB  ILE A 624     -18.729  -1.770 -43.447  1.00  2.32           H  
ATOM   9346 1HG1 ILE A 624     -21.249  -0.592 -44.604  1.00  2.32           H  
ATOM   9347 2HG1 ILE A 624     -20.143   0.278 -43.563  1.00  2.32           H  
ATOM   9348 1HG2 ILE A 624     -19.525  -2.825 -45.538  1.00  2.32           H  
ATOM   9349 2HG2 ILE A 624     -19.755  -3.915 -44.150  1.00  2.32           H  
ATOM   9350 3HG2 ILE A 624     -21.136  -3.031 -44.833  1.00  2.32           H  
ATOM   9351 1HD1 ILE A 624     -19.748   0.822 -45.884  1.00  2.32           H  
ATOM   9352 2HD1 ILE A 624     -18.345  -0.001 -45.179  1.00  2.32           H  
ATOM   9353 3HD1 ILE A 624     -19.460  -0.881 -46.250  1.00  2.32           H  
ATOM   9354  N   MET A 625     -21.101  -0.428 -40.542  1.00  2.32           N  
ATOM   9355  CA  MET A 625     -20.761   0.657 -39.596  1.00  2.32           C  
ATOM   9356  C   MET A 625     -21.281   0.522 -38.175  1.00  2.32           C  
ATOM   9357  O   MET A 625     -21.428   1.541 -37.500  1.00  2.32           O  
ATOM   9358  CB  MET A 625     -21.292   1.982 -40.088  1.00  2.32           C  
ATOM   9359  CG  MET A 625     -20.767   2.435 -41.380  1.00  2.32           C  
ATOM   9360  SD  MET A 625     -18.990   2.772 -41.374  1.00  2.32           S  
ATOM   9361  CE  MET A 625     -18.893   4.334 -40.511  1.00  2.32           C  
ATOM   9362  H   MET A 625     -22.062  -0.774 -40.604  1.00  2.32           H  
ATOM   9363  HA  MET A 625     -19.676   0.716 -39.529  1.00  2.32           H  
ATOM   9364 1HB  MET A 625     -22.346   1.954 -40.103  1.00  2.32           H  
ATOM   9365 2HB  MET A 625     -21.017   2.751 -39.363  1.00  2.32           H  
ATOM   9366 1HG  MET A 625     -21.007   1.739 -42.160  1.00  2.32           H  
ATOM   9367 2HG  MET A 625     -21.279   3.323 -41.574  1.00  2.32           H  
ATOM   9368 1HE  MET A 625     -17.858   4.635 -40.401  1.00  2.32           H  
ATOM   9369 2HE  MET A 625     -19.428   5.093 -41.064  1.00  2.32           H  
ATOM   9370 3HE  MET A 625     -19.341   4.228 -39.534  1.00  2.32           H  
ATOM   9371  N   ALA A 626     -21.601  -0.675 -37.705  1.00  2.20           N  
ATOM   9372  CA  ALA A 626     -22.250  -0.759 -36.392  1.00  2.20           C  
ATOM   9373  C   ALA A 626     -23.475   0.153 -36.482  1.00  2.20           C  
ATOM   9374  O   ALA A 626     -24.226   0.009 -37.445  1.00  2.20           O  
ATOM   9375  CB  ALA A 626     -21.311  -0.377 -35.249  1.00  2.20           C  
ATOM   9376  H   ALA A 626     -21.440  -1.503 -38.261  1.00  2.20           H  
ATOM   9377  HA  ALA A 626     -22.599  -1.781 -36.237  1.00  2.20           H  
ATOM   9378 1HB  ALA A 626     -21.849  -0.458 -34.306  1.00  2.20           H  
ATOM   9379 2HB  ALA A 626     -20.463  -1.059 -35.240  1.00  2.20           H  
ATOM   9380 3HB  ALA A 626     -20.945   0.638 -35.357  1.00  2.20           H  
ATOM   9381  N   GLY A 627     -23.665   1.122 -35.578  1.00  1.98           N  
ATOM   9382  CA  GLY A 627     -24.874   1.932 -35.730  1.00  1.98           C  
ATOM   9383  C   GLY A 627     -24.948   3.223 -34.922  1.00  1.98           C  
ATOM   9384  O   GLY A 627     -24.005   3.617 -34.229  1.00  1.98           O  
ATOM   9385  H   GLY A 627     -23.031   1.273 -34.811  1.00  1.98           H  
ATOM   9386 1HA  GLY A 627     -25.009   2.171 -36.785  1.00  1.98           H  
ATOM   9387 2HA  GLY A 627     -25.725   1.314 -35.447  1.00  1.98           H  
ATOM   9388  N   VAL A 628     -26.087   3.905 -35.075  1.00  1.73           N  
ATOM   9389  CA  VAL A 628     -26.325   5.227 -34.498  1.00  1.73           C  
ATOM   9390  C   VAL A 628     -27.575   5.252 -33.614  1.00  1.73           C  
ATOM   9391  O   VAL A 628     -28.624   4.706 -33.974  1.00  1.73           O  
ATOM   9392  CB  VAL A 628     -26.462   6.287 -35.611  1.00  1.73           C  
ATOM   9393  CG1 VAL A 628     -26.736   7.655 -35.014  1.00  1.73           C  
ATOM   9394  CG2 VAL A 628     -25.187   6.314 -36.448  1.00  1.73           C  
ATOM   9395  H   VAL A 628     -26.807   3.464 -35.649  1.00  1.73           H  
ATOM   9396  HA  VAL A 628     -25.466   5.491 -33.882  1.00  1.73           H  
ATOM   9397  HB  VAL A 628     -27.304   6.043 -36.229  1.00  1.73           H  
ATOM   9398 1HG1 VAL A 628     -26.832   8.386 -35.810  1.00  1.73           H  
ATOM   9399 2HG1 VAL A 628     -27.655   7.636 -34.436  1.00  1.73           H  
ATOM   9400 3HG1 VAL A 628     -25.910   7.943 -34.366  1.00  1.73           H  
ATOM   9401 1HG2 VAL A 628     -25.281   7.059 -37.232  1.00  1.73           H  
ATOM   9402 2HG2 VAL A 628     -24.341   6.571 -35.808  1.00  1.73           H  
ATOM   9403 3HG2 VAL A 628     -25.020   5.338 -36.898  1.00  1.73           H  
ATOM   9404  N   ALA A 629     -27.436   5.839 -32.426  1.00  1.48           N  
ATOM   9405  CA  ALA A 629     -28.541   5.971 -31.477  1.00  1.48           C  
ATOM   9406  C   ALA A 629     -29.361   7.238 -31.719  1.00  1.48           C  
ATOM   9407  O   ALA A 629     -28.799   8.278 -32.061  1.00  1.48           O  
ATOM   9408  CB  ALA A 629     -27.999   6.006 -30.067  1.00  1.48           C  
ATOM   9409  H   ALA A 629     -26.538   6.235 -32.185  1.00  1.48           H  
ATOM   9410  HA  ALA A 629     -29.194   5.108 -31.594  1.00  1.48           H  
ATOM   9411 1HB  ALA A 629     -28.820   6.075 -29.371  1.00  1.48           H  
ATOM   9412 2HB  ALA A 629     -27.435   5.118 -29.876  1.00  1.48           H  
ATOM   9413 3HB  ALA A 629     -27.353   6.872 -29.951  1.00  1.48           H  
ATOM   9414  N   THR A 630     -30.663   7.171 -31.444  1.00  1.26           N  
ATOM   9415  CA  THR A 630     -31.548   8.336 -31.515  1.00  1.26           C  
ATOM   9416  C   THR A 630     -32.648   8.264 -30.459  1.00  1.26           C  
ATOM   9417  O   THR A 630     -33.035   7.182 -30.020  1.00  1.26           O  
ATOM   9418  CB  THR A 630     -32.196   8.471 -32.902  1.00  1.26           C  
ATOM   9419  OG1 THR A 630     -32.922   9.704 -32.966  1.00  1.26           O  
ATOM   9420  CG2 THR A 630     -33.139   7.350 -33.150  1.00  1.26           C  
ATOM   9421  H   THR A 630     -31.061   6.259 -31.224  1.00  1.26           H  
ATOM   9422  HA  THR A 630     -30.957   9.231 -31.321  1.00  1.26           H  
ATOM   9423  HB  THR A 630     -31.429   8.456 -33.666  1.00  1.26           H  
ATOM   9424  HG1 THR A 630     -33.758   9.609 -32.468  1.00  1.26           H  
ATOM   9425 1HG2 THR A 630     -33.595   7.459 -34.132  1.00  1.26           H  
ATOM   9426 2HG2 THR A 630     -32.598   6.404 -33.101  1.00  1.26           H  
ATOM   9427 3HG2 THR A 630     -33.912   7.379 -32.383  1.00  1.26           H  
ATOM   9428  N   THR A 631     -33.175   9.416 -30.059  1.00  1.09           N  
ATOM   9429  CA  THR A 631     -34.251   9.413 -29.069  1.00  1.09           C  
ATOM   9430  C   THR A 631     -35.582   9.061 -29.722  1.00  1.09           C  
ATOM   9431  O   THR A 631     -35.686   9.037 -30.948  1.00  1.09           O  
ATOM   9432  CB  THR A 631     -34.332  10.757 -28.328  1.00  1.09           C  
ATOM   9433  OG1 THR A 631     -34.667  11.811 -29.245  1.00  1.09           O  
ATOM   9434  CG2 THR A 631     -33.007  11.061 -27.682  1.00  1.09           C  
ATOM   9435  H   THR A 631     -32.828  10.287 -30.443  1.00  1.09           H  
ATOM   9436  HA  THR A 631     -34.035   8.644 -28.323  1.00  1.09           H  
ATOM   9437  HB  THR A 631     -35.082  10.697 -27.555  1.00  1.09           H  
ATOM   9438  HG1 THR A 631     -34.684  12.652 -28.774  1.00  1.09           H  
ATOM   9439 1HG2 THR A 631     -33.071  12.009 -27.148  1.00  1.09           H  
ATOM   9440 2HG2 THR A 631     -32.761  10.262 -26.979  1.00  1.09           H  
ATOM   9441 3HG2 THR A 631     -32.235  11.125 -28.447  1.00  1.09           H  
ATOM   9442  N   CYS A 632     -36.592   8.804 -28.895  1.00  0.95           N  
ATOM   9443  CA  CYS A 632     -37.915   8.374 -29.349  1.00  0.95           C  
ATOM   9444  C   CYS A 632     -38.736   9.371 -30.172  1.00  0.95           C  
ATOM   9445  O   CYS A 632     -39.614   8.959 -30.921  1.00  0.95           O  
ATOM   9446  CB  CYS A 632     -38.755   8.021 -28.115  1.00  0.95           C  
ATOM   9447  SG  CYS A 632     -38.069   6.671 -27.177  1.00  0.95           S  
ATOM   9448  H   CYS A 632     -36.415   8.859 -27.898  1.00  0.95           H  
ATOM   9449  HA  CYS A 632     -37.771   7.493 -29.968  1.00  0.95           H  
ATOM   9450 1HB  CYS A 632     -38.842   8.878 -27.453  1.00  0.95           H  
ATOM   9451 2HB  CYS A 632     -39.763   7.740 -28.424  1.00  0.95           H  
ATOM   9452  N   GLU A 633     -38.518  10.675 -29.982  1.00  0.86           N  
ATOM   9453  CA  GLU A 633     -39.250  11.781 -30.654  1.00  0.86           C  
ATOM   9454  C   GLU A 633     -40.764  11.855 -30.336  1.00  0.86           C  
ATOM   9455  O   GLU A 633     -41.236  12.832 -29.750  1.00  0.86           O  
ATOM   9456  CB  GLU A 633     -39.063  11.740 -32.183  1.00  0.86           C  
ATOM   9457  CG  GLU A 633     -37.645  12.066 -32.665  1.00  0.86           C  
ATOM   9458  CD  GLU A 633     -37.504  12.049 -34.186  1.00  0.86           C  
ATOM   9459  OE1 GLU A 633     -38.432  11.652 -34.851  1.00  0.86           O  
ATOM   9460  OE2 GLU A 633     -36.474  12.457 -34.673  1.00  0.86           O  
ATOM   9461  H   GLU A 633     -37.766  10.925 -29.360  1.00  0.86           H  
ATOM   9462  HA  GLU A 633     -38.806  12.715 -30.307  1.00  0.86           H  
ATOM   9463 1HB  GLU A 633     -39.333  10.765 -32.576  1.00  0.86           H  
ATOM   9464 2HB  GLU A 633     -39.737  12.463 -32.641  1.00  0.86           H  
ATOM   9465 1HG  GLU A 633     -37.366  13.051 -32.296  1.00  0.86           H  
ATOM   9466 2HG  GLU A 633     -36.954  11.338 -32.232  1.00  0.86           H  
ATOM   9467  N   ASP A 634     -41.498  10.786 -30.655  1.00  0.80           N  
ATOM   9468  CA  ASP A 634     -42.947  10.658 -30.443  1.00  0.80           C  
ATOM   9469  C   ASP A 634     -43.329  10.818 -28.981  1.00  0.80           C  
ATOM   9470  O   ASP A 634     -44.396  11.331 -28.649  1.00  0.80           O  
ATOM   9471  CB  ASP A 634     -43.425   9.280 -30.906  1.00  0.80           C  
ATOM   9472  CG  ASP A 634     -43.481   9.075 -32.442  1.00  0.80           C  
ATOM   9473  OD1 ASP A 634     -43.432  10.040 -33.177  1.00  0.80           O  
ATOM   9474  OD2 ASP A 634     -43.557   7.926 -32.853  1.00  0.80           O  
ATOM   9475  H   ASP A 634     -41.004  10.022 -31.100  1.00  0.80           H  
ATOM   9476  HA  ASP A 634     -43.451  11.433 -31.020  1.00  0.80           H  
ATOM   9477 1HB  ASP A 634     -42.748   8.536 -30.486  1.00  0.80           H  
ATOM   9478 2HB  ASP A 634     -44.410   9.082 -30.489  1.00  0.80           H  
ATOM   9479  N   CYS A 635     -42.439  10.381 -28.110  1.00  0.76           N  
ATOM   9480  CA  CYS A 635     -42.646  10.432 -26.675  1.00  0.76           C  
ATOM   9481  C   CYS A 635     -41.849  11.559 -26.031  1.00  0.76           C  
ATOM   9482  O   CYS A 635     -41.480  11.484 -24.862  1.00  0.76           O  
ATOM   9483  CB  CYS A 635     -42.268   9.092 -26.057  1.00  0.76           C  
ATOM   9484  SG  CYS A 635     -43.379   7.735 -26.543  1.00  0.76           S  
ATOM   9485  H   CYS A 635     -41.589   9.974 -28.472  1.00  0.76           H  
ATOM   9486  HA  CYS A 635     -43.700  10.610 -26.486  1.00  0.76           H  
ATOM   9487 1HB  CYS A 635     -41.254   8.826 -26.356  1.00  0.76           H  
ATOM   9488 2HB  CYS A 635     -42.268   9.174 -24.982  1.00  0.76           H  
ATOM   9489  N   GLY A 636     -41.483  12.576 -26.820  1.00  0.74           N  
ATOM   9490  CA  GLY A 636     -40.730  13.711 -26.286  1.00  0.74           C  
ATOM   9491  C   GLY A 636     -39.272  13.326 -26.113  1.00  0.74           C  
ATOM   9492  O   GLY A 636     -38.489  14.015 -25.451  1.00  0.74           O  
ATOM   9493  H   GLY A 636     -41.750  12.598 -27.806  1.00  0.74           H  
ATOM   9494 1HA  GLY A 636     -40.813  14.554 -26.973  1.00  0.74           H  
ATOM   9495 2HA  GLY A 636     -41.154  14.021 -25.332  1.00  0.74           H  
ATOM   9496  N   GLY A 637     -38.931  12.184 -26.689  1.00  0.71           N  
ATOM   9497  CA  GLY A 637     -37.614  11.596 -26.586  1.00  0.71           C  
ATOM   9498  C   GLY A 637     -37.468  10.774 -25.308  1.00  0.71           C  
ATOM   9499  O   GLY A 637     -36.383  10.268 -25.025  1.00  0.71           O  
ATOM   9500  H   GLY A 637     -39.642  11.705 -27.218  1.00  0.71           H  
ATOM   9501 1HA  GLY A 637     -37.435  10.965 -27.444  1.00  0.71           H  
ATOM   9502 2HA  GLY A 637     -36.863  12.385 -26.602  1.00  0.71           H  
ATOM   9503  N   LYS A 638     -38.551  10.646 -24.531  1.00  0.69           N  
ATOM   9504  CA  LYS A 638     -38.490   9.932 -23.272  1.00  0.69           C  
ATOM   9505  C   LYS A 638     -38.980   8.495 -23.389  1.00  0.69           C  
ATOM   9506  O   LYS A 638     -39.665   8.118 -24.334  1.00  0.69           O  
ATOM   9507  CB  LYS A 638     -39.292  10.685 -22.213  1.00  0.69           C  
ATOM   9508  CG  LYS A 638     -38.871  12.159 -22.065  1.00  0.69           C  
ATOM   9509  CD  LYS A 638     -37.391  12.299 -21.694  1.00  0.69           C  
ATOM   9510  CE  LYS A 638     -36.992  13.763 -21.439  1.00  0.69           C  
ATOM   9511  NZ  LYS A 638     -37.234  14.629 -22.628  1.00  0.69           N  
ATOM   9512  H   LYS A 638     -39.444  11.067 -24.787  1.00  0.69           H  
ATOM   9513  HA  LYS A 638     -37.450   9.899 -22.948  1.00  0.69           H  
ATOM   9514 1HB  LYS A 638     -40.342  10.666 -22.488  1.00  0.69           H  
ATOM   9515 2HB  LYS A 638     -39.193  10.196 -21.247  1.00  0.69           H  
ATOM   9516 1HG  LYS A 638     -39.054  12.681 -23.009  1.00  0.69           H  
ATOM   9517 2HG  LYS A 638     -39.479  12.631 -21.290  1.00  0.69           H  
ATOM   9518 1HD  LYS A 638     -37.191  11.721 -20.791  1.00  0.69           H  
ATOM   9519 2HD  LYS A 638     -36.776  11.903 -22.503  1.00  0.69           H  
ATOM   9520 1HE  LYS A 638     -37.556  14.153 -20.608  1.00  0.69           H  
ATOM   9521 2HE  LYS A 638     -35.933  13.797 -21.192  1.00  0.69           H  
ATOM   9522 1HZ  LYS A 638     -36.955  15.575 -22.422  1.00  0.69           H  
ATOM   9523 2HZ  LYS A 638     -36.703  14.287 -23.422  1.00  0.69           H  
ATOM   9524 3HZ  LYS A 638     -38.227  14.611 -22.843  1.00  0.69           H  
ATOM   9525  N   ARG A 639     -38.648   7.702 -22.382  1.00  0.67           N  
ATOM   9526  CA  ARG A 639     -39.058   6.303 -22.268  1.00  0.67           C  
ATOM   9527  C   ARG A 639     -40.556   6.038 -22.059  1.00  0.67           C  
ATOM   9528  O   ARG A 639     -40.995   4.885 -22.180  1.00  0.67           O  
ATOM   9529  CB  ARG A 639     -38.270   5.656 -21.150  1.00  0.67           C  
ATOM   9530  CG  ARG A 639     -38.503   6.249 -19.793  1.00  0.67           C  
ATOM   9531  CD  ARG A 639     -37.740   5.541 -18.742  1.00  0.67           C  
ATOM   9532  NE  ARG A 639     -36.299   5.647 -18.954  1.00  0.67           N  
ATOM   9533  CZ  ARG A 639     -35.522   4.628 -19.384  1.00  0.67           C  
ATOM   9534  NH1 ARG A 639     -36.051   3.455 -19.629  1.00  0.67           N  
ATOM   9535  NH2 ARG A 639     -34.229   4.799 -19.542  1.00  0.67           N  
ATOM   9536  H   ARG A 639     -38.068   8.081 -21.649  1.00  0.67           H  
ATOM   9537  HA  ARG A 639     -38.777   5.811 -23.196  1.00  0.67           H  
ATOM   9538 1HB  ARG A 639     -38.546   4.615 -21.081  1.00  0.67           H  
ATOM   9539 2HB  ARG A 639     -37.206   5.699 -21.373  1.00  0.67           H  
ATOM   9540 1HG  ARG A 639     -38.225   7.302 -19.790  1.00  0.67           H  
ATOM   9541 2HG  ARG A 639     -39.547   6.152 -19.571  1.00  0.67           H  
ATOM   9542 1HD  ARG A 639     -37.973   5.974 -17.768  1.00  0.67           H  
ATOM   9543 2HD  ARG A 639     -38.013   4.487 -18.745  1.00  0.67           H  
ATOM   9544  HE  ARG A 639     -35.850   6.537 -18.771  1.00  0.67           H  
ATOM   9545 1HH1 ARG A 639     -37.044   3.316 -19.516  1.00  0.67           H  
ATOM   9546 2HH1 ARG A 639     -35.447   2.665 -19.890  1.00  0.67           H  
ATOM   9547 1HH2 ARG A 639     -33.792   5.693 -19.323  1.00  0.67           H  
ATOM   9548 2HH2 ARG A 639     -33.648   4.043 -19.872  1.00  0.67           H  
ATOM   9549  N   PHE A 640     -41.336   7.069 -21.713  1.00  0.65           N  
ATOM   9550  CA  PHE A 640     -42.757   6.844 -21.457  1.00  0.65           C  
ATOM   9551  C   PHE A 640     -43.664   7.655 -22.361  1.00  0.65           C  
ATOM   9552  O   PHE A 640     -43.296   8.705 -22.877  1.00  0.65           O  
ATOM   9553  CB  PHE A 640     -43.174   7.233 -20.058  1.00  0.65           C  
ATOM   9554  CG  PHE A 640     -42.426   6.653 -18.971  1.00  0.65           C  
ATOM   9555  CD1 PHE A 640     -41.669   7.479 -18.170  1.00  0.65           C  
ATOM   9556  CD2 PHE A 640     -42.425   5.305 -18.738  1.00  0.65           C  
ATOM   9557  CE1 PHE A 640     -40.944   6.979 -17.150  1.00  0.65           C  
ATOM   9558  CE2 PHE A 640     -41.682   4.800 -17.717  1.00  0.65           C  
ATOM   9559  CZ  PHE A 640     -40.940   5.633 -16.914  1.00  0.65           C  
ATOM   9560  H   PHE A 640     -40.944   7.996 -21.646  1.00  0.65           H  
ATOM   9561  HA  PHE A 640     -42.983   5.791 -21.613  1.00  0.65           H  
ATOM   9562 1HB  PHE A 640     -43.188   8.298 -19.952  1.00  0.65           H  
ATOM   9563 2HB  PHE A 640     -44.181   6.890 -19.951  1.00  0.65           H  
ATOM   9564  HD1 PHE A 640     -41.664   8.547 -18.359  1.00  0.65           H  
ATOM   9565  HD2 PHE A 640     -43.017   4.641 -19.376  1.00  0.65           H  
ATOM   9566  HE1 PHE A 640     -40.370   7.647 -16.539  1.00  0.65           H  
ATOM   9567  HE2 PHE A 640     -41.679   3.751 -17.537  1.00  0.65           H  
ATOM   9568  HZ  PHE A 640     -40.351   5.217 -16.095  1.00  0.65           H  
ATOM   9569  N   GLN A 641     -44.895   7.196 -22.471  1.00  0.64           N  
ATOM   9570  CA  GLN A 641     -45.900   7.878 -23.267  1.00  0.64           C  
ATOM   9571  C   GLN A 641     -46.207   9.280 -22.718  1.00  0.64           C  
ATOM   9572  O   GLN A 641     -46.235   9.468 -21.502  1.00  0.64           O  
ATOM   9573  CB  GLN A 641     -47.173   7.045 -23.274  1.00  0.64           C  
ATOM   9574  CG  GLN A 641     -47.040   5.803 -24.008  1.00  0.64           C  
ATOM   9575  CD  GLN A 641     -48.263   4.946 -23.911  1.00  0.64           C  
ATOM   9576  OE1 GLN A 641     -49.390   5.467 -23.935  1.00  0.64           O  
ATOM   9577  NE2 GLN A 641     -48.068   3.634 -23.805  1.00  0.64           N  
ATOM   9578  H   GLN A 641     -45.126   6.314 -22.005  1.00  0.64           H  
ATOM   9579  HA  GLN A 641     -45.511   7.924 -24.274  1.00  0.64           H  
ATOM   9580 1HB  GLN A 641     -47.432   6.767 -22.279  1.00  0.64           H  
ATOM   9581 2HB  GLN A 641     -48.001   7.613 -23.688  1.00  0.64           H  
ATOM   9582 1HG  GLN A 641     -46.878   6.066 -25.043  1.00  0.64           H  
ATOM   9583 2HG  GLN A 641     -46.193   5.244 -23.608  1.00  0.64           H  
ATOM   9584 1HE2 GLN A 641     -48.848   3.010 -23.726  1.00  0.64           H  
ATOM   9585 2HE2 GLN A 641     -47.114   3.248 -23.807  1.00  0.64           H  
ATOM   9586  N   PRO A 642     -46.568  10.258 -23.574  1.00  0.63           N  
ATOM   9587  CA  PRO A 642     -46.957  11.620 -23.217  1.00  0.63           C  
ATOM   9588  C   PRO A 642     -47.971  11.691 -22.076  1.00  0.63           C  
ATOM   9589  O   PRO A 642     -47.982  12.659 -21.318  1.00  0.63           O  
ATOM   9590  CB  PRO A 642     -47.553  12.133 -24.529  1.00  0.63           C  
ATOM   9591  CG  PRO A 642     -46.790  11.387 -25.601  1.00  0.63           C  
ATOM   9592  CD  PRO A 642     -46.571  10.007 -25.040  1.00  0.63           C  
ATOM   9593  HA  PRO A 642     -46.063  12.195 -22.965  1.00  0.63           H  
ATOM   9594 1HB  PRO A 642     -48.635  11.933 -24.553  1.00  0.63           H  
ATOM   9595 2HB  PRO A 642     -47.427  13.224 -24.596  1.00  0.63           H  
ATOM   9596 1HG  PRO A 642     -47.361  11.377 -26.543  1.00  0.63           H  
ATOM   9597 2HG  PRO A 642     -45.837  11.898 -25.821  1.00  0.63           H  
ATOM   9598 1HD  PRO A 642     -47.377   9.324 -25.337  1.00  0.63           H  
ATOM   9599 2HD  PRO A 642     -45.588   9.688 -25.396  1.00  0.63           H  
ATOM   9600  N   SER A 643     -48.841  10.683 -21.944  1.00  0.64           N  
ATOM   9601  CA  SER A 643     -49.831  10.670 -20.865  1.00  0.64           C  
ATOM   9602  C   SER A 643     -49.155  10.414 -19.511  1.00  0.64           C  
ATOM   9603  O   SER A 643     -49.491  11.014 -18.492  1.00  0.64           O  
ATOM   9604  CB  SER A 643     -50.864   9.589 -21.121  1.00  0.64           C  
ATOM   9605  OG  SER A 643     -51.628   9.874 -22.263  1.00  0.64           O  
ATOM   9606  H   SER A 643     -48.818   9.910 -22.591  1.00  0.64           H  
ATOM   9607  HA  SER A 643     -50.326  11.640 -20.828  1.00  0.64           H  
ATOM   9608 1HB  SER A 643     -50.358   8.631 -21.249  1.00  0.64           H  
ATOM   9609 2HB  SER A 643     -51.518   9.500 -20.256  1.00  0.64           H  
ATOM   9610  HG  SER A 643     -52.264   9.156 -22.343  1.00  0.64           H  
ATOM   9611  N   VAL A 644     -48.179   9.518 -19.518  1.00  0.66           N  
ATOM   9612  CA  VAL A 644     -47.457   9.063 -18.338  1.00  0.66           C  
ATOM   9613  C   VAL A 644     -46.645  10.204 -17.794  1.00  0.66           C  
ATOM   9614  O   VAL A 644     -46.527  10.433 -16.586  1.00  0.66           O  
ATOM   9615  CB  VAL A 644     -46.491   7.961 -18.711  1.00  0.66           C  
ATOM   9616  CG1 VAL A 644     -45.704   7.564 -17.507  1.00  0.66           C  
ATOM   9617  CG2 VAL A 644     -47.226   6.874 -19.343  1.00  0.66           C  
ATOM   9618  H   VAL A 644     -47.883   9.141 -20.412  1.00  0.66           H  
ATOM   9619  HA  VAL A 644     -48.163   8.718 -17.585  1.00  0.66           H  
ATOM   9620  HB  VAL A 644     -45.782   8.348 -19.419  1.00  0.66           H  
ATOM   9621 1HG1 VAL A 644     -44.995   6.791 -17.756  1.00  0.66           H  
ATOM   9622 2HG1 VAL A 644     -45.181   8.422 -17.137  1.00  0.66           H  
ATOM   9623 3HG1 VAL A 644     -46.370   7.192 -16.753  1.00  0.66           H  
ATOM   9624 1HG2 VAL A 644     -46.535   6.105 -19.635  1.00  0.66           H  
ATOM   9625 2HG2 VAL A 644     -47.930   6.491 -18.683  1.00  0.66           H  
ATOM   9626 3HG2 VAL A 644     -47.734   7.264 -20.203  1.00  0.66           H  
ATOM   9627  N   LEU A 645     -46.115  10.962 -18.730  1.00  0.68           N  
ATOM   9628  CA  LEU A 645     -45.254  12.076 -18.443  1.00  0.68           C  
ATOM   9629  C   LEU A 645     -46.019  13.242 -17.771  1.00  0.68           C  
ATOM   9630  O   LEU A 645     -45.397  14.225 -17.376  1.00  0.68           O  
ATOM   9631  CB  LEU A 645     -44.594  12.533 -19.753  1.00  0.68           C  
ATOM   9632  CG  LEU A 645     -43.681  11.448 -20.465  1.00  0.68           C  
ATOM   9633  CD1 LEU A 645     -43.150  12.000 -21.789  1.00  0.68           C  
ATOM   9634  CD2 LEU A 645     -42.556  11.021 -19.572  1.00  0.68           C  
ATOM   9635  H   LEU A 645     -46.280  10.698 -19.705  1.00  0.68           H  
ATOM   9636  HA  LEU A 645     -44.473  11.740 -17.777  1.00  0.68           H  
ATOM   9637 1HB  LEU A 645     -45.380  12.816 -20.453  1.00  0.68           H  
ATOM   9638 2HB  LEU A 645     -43.978  13.407 -19.548  1.00  0.68           H  
ATOM   9639  HG  LEU A 645     -44.284  10.584 -20.691  1.00  0.68           H  
ATOM   9640 1HD1 LEU A 645     -42.558  11.233 -22.288  1.00  0.68           H  
ATOM   9641 2HD1 LEU A 645     -43.959  12.278 -22.430  1.00  0.68           H  
ATOM   9642 3HD1 LEU A 645     -42.529  12.872 -21.599  1.00  0.68           H  
ATOM   9643 1HD2 LEU A 645     -41.959  10.270 -20.085  1.00  0.68           H  
ATOM   9644 2HD2 LEU A 645     -41.949  11.852 -19.360  1.00  0.68           H  
ATOM   9645 3HD2 LEU A 645     -42.958  10.608 -18.649  1.00  0.68           H  
ATOM   9646  N   GLN A 646     -47.361  13.149 -17.638  1.00  0.71           N  
ATOM   9647  CA  GLN A 646     -48.128  14.213 -16.993  1.00  0.71           C  
ATOM   9648  C   GLN A 646     -48.317  13.990 -15.483  1.00  0.71           C  
ATOM   9649  O   GLN A 646     -48.899  14.840 -14.804  1.00  0.71           O  
ATOM   9650  CB  GLN A 646     -49.524  14.340 -17.607  1.00  0.71           C  
ATOM   9651  CG  GLN A 646     -49.546  14.586 -19.084  1.00  0.71           C  
ATOM   9652  CD  GLN A 646     -48.771  15.800 -19.540  1.00  0.71           C  
ATOM   9653  OE1 GLN A 646     -48.965  16.927 -19.066  1.00  0.71           O  
ATOM   9654  NE2 GLN A 646     -47.868  15.559 -20.491  1.00  0.71           N  
ATOM   9655  H   GLN A 646     -47.874  12.335 -17.977  1.00  0.71           H  
ATOM   9656  HA  GLN A 646     -47.593  15.150 -17.134  1.00  0.71           H  
ATOM   9657 1HB  GLN A 646     -50.074  13.415 -17.426  1.00  0.71           H  
ATOM   9658 2HB  GLN A 646     -50.066  15.147 -17.119  1.00  0.71           H  
ATOM   9659 1HG  GLN A 646     -49.121  13.717 -19.547  1.00  0.71           H  
ATOM   9660 2HG  GLN A 646     -50.580  14.700 -19.401  1.00  0.71           H  
ATOM   9661 1HE2 GLN A 646     -47.307  16.302 -20.855  1.00  0.71           H  
ATOM   9662 2HE2 GLN A 646     -47.761  14.598 -20.843  1.00  0.71           H  
ATOM   9663  N   TYR A 647     -47.828  12.869 -14.942  1.00  0.73           N  
ATOM   9664  CA  TYR A 647     -48.011  12.612 -13.512  1.00  0.73           C  
ATOM   9665  C   TYR A 647     -46.909  13.271 -12.711  1.00  0.73           C  
ATOM   9666  O   TYR A 647     -45.736  13.220 -13.090  1.00  0.73           O  
ATOM   9667  CB  TYR A 647     -48.073  11.123 -13.252  1.00  0.73           C  
ATOM   9668  CG  TYR A 647     -49.366  10.489 -13.742  1.00  0.73           C  
ATOM   9669  CD1 TYR A 647     -49.489  10.080 -15.048  1.00  0.73           C  
ATOM   9670  CD2 TYR A 647     -50.416  10.306 -12.870  1.00  0.73           C  
ATOM   9671  CE1 TYR A 647     -50.646   9.502 -15.490  1.00  0.73           C  
ATOM   9672  CE2 TYR A 647     -51.583   9.722 -13.305  1.00  0.73           C  
ATOM   9673  CZ  TYR A 647     -51.698   9.317 -14.617  1.00  0.73           C  
ATOM   9674  OH  TYR A 647     -52.858   8.728 -15.063  1.00  0.73           O  
ATOM   9675  H   TYR A 647     -47.347  12.178 -15.526  1.00  0.73           H  
ATOM   9676  HA  TYR A 647     -48.955  13.051 -13.196  1.00  0.73           H  
ATOM   9677 1HB  TYR A 647     -47.245  10.655 -13.758  1.00  0.73           H  
ATOM   9678 2HB  TYR A 647     -47.972  10.926 -12.185  1.00  0.73           H  
ATOM   9679  HD1 TYR A 647     -48.680  10.221 -15.730  1.00  0.73           H  
ATOM   9680  HD2 TYR A 647     -50.318  10.623 -11.842  1.00  0.73           H  
ATOM   9681  HE1 TYR A 647     -50.727   9.191 -16.532  1.00  0.73           H  
ATOM   9682  HE2 TYR A 647     -52.412   9.577 -12.611  1.00  0.73           H  
ATOM   9683  HH  TYR A 647     -52.775   8.530 -15.999  1.00  0.73           H  
ATOM   9684  N   ARG A 648     -47.299  13.919 -11.599  1.00  0.76           N  
ATOM   9685  CA  ARG A 648     -46.357  14.681 -10.773  1.00  0.76           C  
ATOM   9686  C   ARG A 648     -46.377  14.389  -9.264  1.00  0.76           C  
ATOM   9687  O   ARG A 648     -47.421  14.035  -8.702  1.00  0.76           O  
ATOM   9688  CB  ARG A 648     -46.656  16.178 -10.963  1.00  0.76           C  
ATOM   9689  CG  ARG A 648     -46.548  16.697 -12.418  1.00  0.76           C  
ATOM   9690  CD  ARG A 648     -47.141  18.058 -12.636  1.00  0.76           C  
ATOM   9691  NE  ARG A 648     -46.351  19.156 -12.093  1.00  0.76           N  
ATOM   9692  CZ  ARG A 648     -46.761  20.432 -12.044  1.00  0.76           C  
ATOM   9693  NH1 ARG A 648     -47.956  20.774 -12.479  1.00  0.76           N  
ATOM   9694  NH2 ARG A 648     -45.938  21.327 -11.555  1.00  0.76           N  
ATOM   9695  H   ARG A 648     -48.277  13.909 -11.347  1.00  0.76           H  
ATOM   9696  HA  ARG A 648     -45.367  14.457 -11.125  1.00  0.76           H  
ATOM   9697 1HB  ARG A 648     -47.656  16.401 -10.602  1.00  0.76           H  
ATOM   9698 2HB  ARG A 648     -45.951  16.756 -10.363  1.00  0.76           H  
ATOM   9699 1HG  ARG A 648     -45.508  16.789 -12.657  1.00  0.76           H  
ATOM   9700 2HG  ARG A 648     -47.025  16.016 -13.116  1.00  0.76           H  
ATOM   9701 1HD  ARG A 648     -47.253  18.222 -13.706  1.00  0.76           H  
ATOM   9702 2HD  ARG A 648     -48.122  18.088 -12.167  1.00  0.76           H  
ATOM   9703  HE  ARG A 648     -45.402  18.978 -11.741  1.00  0.76           H  
ATOM   9704 1HH1 ARG A 648     -48.575  20.069 -12.854  1.00  0.76           H  
ATOM   9705 2HH1 ARG A 648     -48.252  21.737 -12.438  1.00  0.76           H  
ATOM   9706 1HH2 ARG A 648     -45.019  20.996 -11.234  1.00  0.76           H  
ATOM   9707 2HH2 ARG A 648     -46.201  22.298 -11.502  1.00  0.76           H  
ATOM   9708  N   VAL A 649     -45.191  14.531  -8.641  1.00  0.78           N  
ATOM   9709  CA  VAL A 649     -44.961  14.457  -7.186  1.00  0.78           C  
ATOM   9710  C   VAL A 649     -44.129  15.658  -6.732  1.00  0.78           C  
ATOM   9711  O   VAL A 649     -43.059  15.905  -7.277  1.00  0.78           O  
ATOM   9712  CB  VAL A 649     -44.209  13.166  -6.819  1.00  0.78           C  
ATOM   9713  CG1 VAL A 649     -43.931  13.124  -5.337  1.00  0.78           C  
ATOM   9714  CG2 VAL A 649     -45.009  12.012  -7.179  1.00  0.78           C  
ATOM   9715  H   VAL A 649     -44.395  14.765  -9.236  1.00  0.78           H  
ATOM   9716  HA  VAL A 649     -45.922  14.477  -6.671  1.00  0.78           H  
ATOM   9717  HB  VAL A 649     -43.279  13.130  -7.360  1.00  0.78           H  
ATOM   9718 1HG1 VAL A 649     -43.407  12.215  -5.108  1.00  0.78           H  
ATOM   9719 2HG1 VAL A 649     -43.318  13.975  -5.054  1.00  0.78           H  
ATOM   9720 3HG1 VAL A 649     -44.871  13.153  -4.779  1.00  0.78           H  
ATOM   9721 1HG2 VAL A 649     -44.480  11.110  -6.930  1.00  0.78           H  
ATOM   9722 2HG2 VAL A 649     -45.906  12.064  -6.644  1.00  0.78           H  
ATOM   9723 3HG2 VAL A 649     -45.221  12.027  -8.223  1.00  0.78           H  
ATOM   9724  N   GLY A 650     -44.614  16.474  -5.798  1.00  0.79           N  
ATOM   9725  CA  GLY A 650     -43.808  17.621  -5.359  1.00  0.79           C  
ATOM   9726  C   GLY A 650     -43.754  18.683  -6.440  1.00  0.79           C  
ATOM   9727  O   GLY A 650     -42.881  19.554  -6.447  1.00  0.79           O  
ATOM   9728  H   GLY A 650     -45.507  16.289  -5.334  1.00  0.79           H  
ATOM   9729 1HA  GLY A 650     -44.253  18.049  -4.463  1.00  0.79           H  
ATOM   9730 2HA  GLY A 650     -42.804  17.292  -5.102  1.00  0.79           H  
ATOM   9731  N   GLY A 651     -44.652  18.546  -7.404  1.00  0.79           N  
ATOM   9732  CA  GLY A 651     -44.719  19.395  -8.573  1.00  0.79           C  
ATOM   9733  C   GLY A 651     -43.793  18.885  -9.684  1.00  0.79           C  
ATOM   9734  O   GLY A 651     -43.837  19.397 -10.806  1.00  0.79           O  
ATOM   9735  H   GLY A 651     -45.329  17.804  -7.305  1.00  0.79           H  
ATOM   9736 1HA  GLY A 651     -45.746  19.427  -8.935  1.00  0.79           H  
ATOM   9737 2HA  GLY A 651     -44.441  20.412  -8.300  1.00  0.79           H  
ATOM   9738  N   ARG A 652     -42.988  17.853  -9.398  1.00  0.79           N  
ATOM   9739  CA  ARG A 652     -42.043  17.325 -10.376  1.00  0.79           C  
ATOM   9740  C   ARG A 652     -42.678  16.208 -11.174  1.00  0.79           C  
ATOM   9741  O   ARG A 652     -43.234  15.265 -10.614  1.00  0.79           O  
ATOM   9742  CB  ARG A 652     -40.809  16.763  -9.678  1.00  0.79           C  
ATOM   9743  CG  ARG A 652     -39.760  17.774  -9.278  1.00  0.79           C  
ATOM   9744  CD  ARG A 652     -40.182  18.647  -8.145  1.00  0.79           C  
ATOM   9745  NE  ARG A 652     -39.073  19.462  -7.693  1.00  0.79           N  
ATOM   9746  CZ  ARG A 652     -39.107  20.367  -6.691  1.00  0.79           C  
ATOM   9747  NH1 ARG A 652     -40.211  20.588  -5.994  1.00  0.79           N  
ATOM   9748  NH2 ARG A 652     -38.008  21.046  -6.405  1.00  0.79           N  
ATOM   9749  H   ARG A 652     -43.001  17.426  -8.475  1.00  0.79           H  
ATOM   9750  HA  ARG A 652     -41.740  18.125 -11.055  1.00  0.79           H  
ATOM   9751 1HB  ARG A 652     -41.104  16.223  -8.790  1.00  0.79           H  
ATOM   9752 2HB  ARG A 652     -40.323  16.049 -10.345  1.00  0.79           H  
ATOM   9753 1HG  ARG A 652     -38.835  17.260  -9.004  1.00  0.79           H  
ATOM   9754 2HG  ARG A 652     -39.575  18.425 -10.115  1.00  0.79           H  
ATOM   9755 1HD  ARG A 652     -40.977  19.313  -8.476  1.00  0.79           H  
ATOM   9756 2HD  ARG A 652     -40.540  18.057  -7.316  1.00  0.79           H  
ATOM   9757  HE  ARG A 652     -38.196  19.350  -8.190  1.00  0.79           H  
ATOM   9758 1HH1 ARG A 652     -41.090  20.079  -6.199  1.00  0.79           H  
ATOM   9759 2HH1 ARG A 652     -40.207  21.273  -5.255  1.00  0.79           H  
ATOM   9760 1HH2 ARG A 652     -37.163  20.884  -6.937  1.00  0.79           H  
ATOM   9761 2HH2 ARG A 652     -38.016  21.728  -5.661  1.00  0.79           H  
ATOM   9762  N   ASP A 653     -42.619  16.287 -12.485  1.00  0.78           N  
ATOM   9763  CA  ASP A 653     -43.206  15.209 -13.263  1.00  0.78           C  
ATOM   9764  C   ASP A 653     -42.292  13.995 -13.283  1.00  0.78           C  
ATOM   9765  O   ASP A 653     -41.092  14.110 -13.025  1.00  0.78           O  
ATOM   9766  CB  ASP A 653     -43.576  15.686 -14.662  1.00  0.78           C  
ATOM   9767  CG  ASP A 653     -42.432  16.125 -15.389  1.00  0.78           C  
ATOM   9768  OD1 ASP A 653     -41.659  15.284 -15.763  1.00  0.78           O  
ATOM   9769  OD2 ASP A 653     -42.275  17.308 -15.582  1.00  0.78           O  
ATOM   9770  H   ASP A 653     -42.167  17.074 -12.934  1.00  0.78           H  
ATOM   9771  HA  ASP A 653     -44.123  14.914 -12.795  1.00  0.78           H  
ATOM   9772 1HB  ASP A 653     -44.061  14.871 -15.207  1.00  0.78           H  
ATOM   9773 2HB  ASP A 653     -44.288  16.503 -14.606  1.00  0.78           H  
ATOM   9774  N   ILE A 654     -42.836  12.848 -13.659  1.00  0.77           N  
ATOM   9775  CA  ILE A 654     -42.028  11.636 -13.764  1.00  0.77           C  
ATOM   9776  C   ILE A 654     -40.856  11.772 -14.757  1.00  0.77           C  
ATOM   9777  O   ILE A 654     -39.873  11.028 -14.652  1.00  0.77           O  
ATOM   9778  CB  ILE A 654     -42.903  10.415 -14.132  1.00  0.77           C  
ATOM   9779  CG1 ILE A 654     -42.128   9.124 -13.887  1.00  0.77           C  
ATOM   9780  CG2 ILE A 654     -43.367  10.491 -15.528  1.00  0.77           C  
ATOM   9781  CD1 ILE A 654     -41.854   8.837 -12.432  1.00  0.77           C  
ATOM   9782  H   ILE A 654     -43.844  12.823 -13.811  1.00  0.77           H  
ATOM   9783  HA  ILE A 654     -41.603  11.437 -12.789  1.00  0.77           H  
ATOM   9784  HB  ILE A 654     -43.779  10.397 -13.481  1.00  0.77           H  
ATOM   9785 1HG1 ILE A 654     -42.671   8.301 -14.305  1.00  0.77           H  
ATOM   9786 2HG1 ILE A 654     -41.186   9.201 -14.400  1.00  0.77           H  
ATOM   9787 1HG2 ILE A 654     -43.991   9.644 -15.736  1.00  0.77           H  
ATOM   9788 2HG2 ILE A 654     -43.940  11.406 -15.641  1.00  0.77           H  
ATOM   9789 3HG2 ILE A 654     -42.520  10.493 -16.206  1.00  0.77           H  
ATOM   9790 1HD1 ILE A 654     -41.305   7.916 -12.324  1.00  0.77           H  
ATOM   9791 2HD1 ILE A 654     -41.278   9.651 -11.998  1.00  0.77           H  
ATOM   9792 3HD1 ILE A 654     -42.799   8.738 -11.913  1.00  0.77           H  
ATOM   9793  N   SER A 655     -40.946  12.682 -15.743  1.00  0.77           N  
ATOM   9794  CA  SER A 655     -39.854  12.839 -16.688  1.00  0.77           C  
ATOM   9795  C   SER A 655     -38.707  13.453 -15.920  1.00  0.77           C  
ATOM   9796  O   SER A 655     -37.589  12.935 -15.931  1.00  0.77           O  
ATOM   9797  CB  SER A 655     -40.209  13.752 -17.848  1.00  0.77           C  
ATOM   9798  OG  SER A 655     -39.170  13.805 -18.770  1.00  0.77           O  
ATOM   9799  H   SER A 655     -41.719  13.349 -15.783  1.00  0.77           H  
ATOM   9800  HA  SER A 655     -39.555  11.859 -17.062  1.00  0.77           H  
ATOM   9801 1HB  SER A 655     -41.117  13.463 -18.307  1.00  0.77           H  
ATOM   9802 2HB  SER A 655     -40.355  14.747 -17.487  1.00  0.77           H  
ATOM   9803  HG  SER A 655     -38.407  14.113 -18.276  1.00  0.77           H  
ATOM   9804  N   GLU A 656     -39.012  14.553 -15.214  1.00  0.78           N  
ATOM   9805  CA  GLU A 656     -38.021  15.256 -14.414  1.00  0.78           C  
ATOM   9806  C   GLU A 656     -37.405  14.335 -13.385  1.00  0.78           C  
ATOM   9807  O   GLU A 656     -36.197  14.361 -13.193  1.00  0.78           O  
ATOM   9808  CB  GLU A 656     -38.593  16.497 -13.722  1.00  0.78           C  
ATOM   9809  CG  GLU A 656     -37.532  17.259 -12.888  1.00  0.78           C  
ATOM   9810  CD  GLU A 656     -38.000  18.571 -12.319  1.00  0.78           C  
ATOM   9811  OE1 GLU A 656     -39.094  18.972 -12.618  1.00  0.78           O  
ATOM   9812  OE2 GLU A 656     -37.267  19.166 -11.561  1.00  0.78           O  
ATOM   9813  H   GLU A 656     -39.971  14.905 -15.271  1.00  0.78           H  
ATOM   9814  HA  GLU A 656     -37.238  15.599 -15.081  1.00  0.78           H  
ATOM   9815 1HB  GLU A 656     -39.010  17.175 -14.468  1.00  0.78           H  
ATOM   9816 2HB  GLU A 656     -39.407  16.201 -13.055  1.00  0.78           H  
ATOM   9817 1HG  GLU A 656     -37.251  16.618 -12.060  1.00  0.78           H  
ATOM   9818 2HG  GLU A 656     -36.647  17.423 -13.500  1.00  0.78           H  
ATOM   9819  N   VAL A 657     -38.200  13.488 -12.741  1.00  0.80           N  
ATOM   9820  CA  VAL A 657     -37.599  12.602 -11.761  1.00  0.80           C  
ATOM   9821  C   VAL A 657     -36.586  11.668 -12.385  1.00  0.80           C  
ATOM   9822  O   VAL A 657     -35.491  11.506 -11.853  1.00  0.80           O  
ATOM   9823  CB  VAL A 657     -38.654  11.842 -10.957  1.00  0.80           C  
ATOM   9824  CG1 VAL A 657     -38.004  10.755 -10.119  1.00  0.80           C  
ATOM   9825  CG2 VAL A 657     -39.331  12.850 -10.029  1.00  0.80           C  
ATOM   9826  H   VAL A 657     -39.206  13.498 -12.916  1.00  0.80           H  
ATOM   9827  HA  VAL A 657     -37.064  13.213 -11.054  1.00  0.80           H  
ATOM   9828  HB  VAL A 657     -39.378  11.378 -11.630  1.00  0.80           H  
ATOM   9829 1HG1 VAL A 657     -38.770  10.248  -9.549  1.00  0.80           H  
ATOM   9830 2HG1 VAL A 657     -37.503  10.034 -10.770  1.00  0.80           H  
ATOM   9831 3HG1 VAL A 657     -37.279  11.205  -9.443  1.00  0.80           H  
ATOM   9832 1HG2 VAL A 657     -40.059  12.362  -9.426  1.00  0.80           H  
ATOM   9833 2HG2 VAL A 657     -38.588  13.292  -9.377  1.00  0.80           H  
ATOM   9834 3HG2 VAL A 657     -39.806  13.633 -10.627  1.00  0.80           H  
ATOM   9835  N   PHE A 658     -36.897  11.063 -13.523  1.00  0.81           N  
ATOM   9836  CA  PHE A 658     -35.875  10.216 -14.113  1.00  0.81           C  
ATOM   9837  C   PHE A 658     -34.721  11.026 -14.720  1.00  0.81           C  
ATOM   9838  O   PHE A 658     -33.586  10.540 -14.812  1.00  0.81           O  
ATOM   9839  CB  PHE A 658     -36.472   9.261 -15.120  1.00  0.81           C  
ATOM   9840  CG  PHE A 658     -37.182   8.126 -14.459  1.00  0.81           C  
ATOM   9841  CD1 PHE A 658     -38.525   8.005 -14.571  1.00  0.81           C  
ATOM   9842  CD2 PHE A 658     -36.492   7.184 -13.700  1.00  0.81           C  
ATOM   9843  CE1 PHE A 658     -39.199   6.971 -13.967  1.00  0.81           C  
ATOM   9844  CE2 PHE A 658     -37.169   6.156 -13.090  1.00  0.81           C  
ATOM   9845  CZ  PHE A 658     -38.531   6.058 -13.233  1.00  0.81           C  
ATOM   9846  H   PHE A 658     -37.815  11.180 -13.965  1.00  0.81           H  
ATOM   9847  HA  PHE A 658     -35.474   9.606 -13.316  1.00  0.81           H  
ATOM   9848 1HB  PHE A 658     -37.194   9.803 -15.738  1.00  0.81           H  
ATOM   9849 2HB  PHE A 658     -35.714   8.876 -15.761  1.00  0.81           H  
ATOM   9850  HD1 PHE A 658     -39.061   8.746 -15.158  1.00  0.81           H  
ATOM   9851  HD2 PHE A 658     -35.413   7.268 -13.591  1.00  0.81           H  
ATOM   9852  HE1 PHE A 658     -40.276   6.881 -14.076  1.00  0.81           H  
ATOM   9853  HE2 PHE A 658     -36.636   5.426 -12.498  1.00  0.81           H  
ATOM   9854  HZ  PHE A 658     -39.083   5.262 -12.760  1.00  0.81           H  
ATOM   9855  N   ALA A 659     -35.011  12.244 -15.189  1.00  0.82           N  
ATOM   9856  CA  ALA A 659     -33.992  13.128 -15.742  1.00  0.82           C  
ATOM   9857  C   ALA A 659     -33.008  13.595 -14.669  1.00  0.82           C  
ATOM   9858  O   ALA A 659     -31.803  13.724 -14.919  1.00  0.82           O  
ATOM   9859  CB  ALA A 659     -34.633  14.340 -16.384  1.00  0.82           C  
ATOM   9860  H   ALA A 659     -35.970  12.580 -15.152  1.00  0.82           H  
ATOM   9861  HA  ALA A 659     -33.439  12.571 -16.497  1.00  0.82           H  
ATOM   9862 1HB  ALA A 659     -33.860  14.976 -16.815  1.00  0.82           H  
ATOM   9863 2HB  ALA A 659     -35.323  14.019 -17.163  1.00  0.82           H  
ATOM   9864 3HB  ALA A 659     -35.168  14.890 -15.628  1.00  0.82           H  
ATOM   9865  N   MET A 660     -33.513  13.840 -13.454  1.00  0.83           N  
ATOM   9866  CA  MET A 660     -32.654  14.345 -12.405  1.00  0.83           C  
ATOM   9867  C   MET A 660     -31.517  13.402 -12.072  1.00  0.83           C  
ATOM   9868  O   MET A 660     -31.688  12.176 -12.090  1.00  0.83           O  
ATOM   9869  CB  MET A 660     -33.404  14.644 -11.095  1.00  0.83           C  
ATOM   9870  CG  MET A 660     -34.237  15.923 -11.066  1.00  0.83           C  
ATOM   9871  SD  MET A 660     -34.948  16.278  -9.412  1.00  0.83           S  
ATOM   9872  CE  MET A 660     -36.256  15.084  -9.249  1.00  0.83           C  
ATOM   9873  H   MET A 660     -34.507  13.730 -13.284  1.00  0.83           H  
ATOM   9874  HA  MET A 660     -32.296  15.293 -12.762  1.00  0.83           H  
ATOM   9875 1HB  MET A 660     -34.097  13.820 -10.894  1.00  0.83           H  
ATOM   9876 2HB  MET A 660     -32.696  14.676 -10.268  1.00  0.83           H  
ATOM   9877 1HG  MET A 660     -33.600  16.759 -11.351  1.00  0.83           H  
ATOM   9878 2HG  MET A 660     -35.031  15.864 -11.776  1.00  0.83           H  
ATOM   9879 1HE  MET A 660     -36.751  15.218  -8.307  1.00  0.83           H  
ATOM   9880 2HE  MET A 660     -36.979  15.235 -10.051  1.00  0.83           H  
ATOM   9881 3HE  MET A 660     -35.840  14.078  -9.300  1.00  0.83           H  
ATOM   9882  N   PRO A 661     -30.328  13.962 -11.782  1.00  0.83           N  
ATOM   9883  CA  PRO A 661     -29.168  13.276 -11.291  1.00  0.83           C  
ATOM   9884  C   PRO A 661     -29.499  12.598  -9.988  1.00  0.83           C  
ATOM   9885  O   PRO A 661     -30.268  13.144  -9.199  1.00  0.83           O  
ATOM   9886  CB  PRO A 661     -28.165  14.409 -11.060  1.00  0.83           C  
ATOM   9887  CG  PRO A 661     -28.569  15.483 -12.007  1.00  0.83           C  
ATOM   9888  CD  PRO A 661     -30.065  15.394 -12.102  1.00  0.83           C  
ATOM   9889  HA  PRO A 661     -28.806  12.593 -12.048  1.00  0.83           H  
ATOM   9890 1HB  PRO A 661     -28.176  14.719 -10.005  1.00  0.83           H  
ATOM   9891 2HB  PRO A 661     -27.176  14.041 -11.263  1.00  0.83           H  
ATOM   9892 1HG  PRO A 661     -28.220  16.460 -11.640  1.00  0.83           H  
ATOM   9893 2HG  PRO A 661     -28.071  15.309 -12.977  1.00  0.83           H  
ATOM   9894 1HD  PRO A 661     -30.560  16.075 -11.403  1.00  0.83           H  
ATOM   9895 2HD  PRO A 661     -30.289  15.616 -13.158  1.00  0.83           H  
ATOM   9896  N   VAL A 662     -28.857  11.477  -9.725  1.00  0.82           N  
ATOM   9897  CA  VAL A 662     -28.994  10.785  -8.453  1.00  0.82           C  
ATOM   9898  C   VAL A 662     -29.022  11.716  -7.236  1.00  0.82           C  
ATOM   9899  O   VAL A 662     -29.962  11.667  -6.444  1.00  0.82           O  
ATOM   9900  CB  VAL A 662     -27.814   9.810  -8.297  1.00  0.82           C  
ATOM   9901  CG1 VAL A 662     -27.738   9.292  -6.913  1.00  0.82           C  
ATOM   9902  CG2 VAL A 662     -27.974   8.625  -9.245  1.00  0.82           C  
ATOM   9903  H   VAL A 662     -28.287  11.064 -10.462  1.00  0.82           H  
ATOM   9904  HA  VAL A 662     -29.918  10.226  -8.484  1.00  0.82           H  
ATOM   9905  HB  VAL A 662     -26.915  10.330  -8.526  1.00  0.82           H  
ATOM   9906 1HG1 VAL A 662     -26.895   8.648  -6.846  1.00  0.82           H  
ATOM   9907 2HG1 VAL A 662     -27.612  10.096  -6.200  1.00  0.82           H  
ATOM   9908 3HG1 VAL A 662     -28.618   8.757  -6.680  1.00  0.82           H  
ATOM   9909 1HG2 VAL A 662     -27.117   7.963  -9.130  1.00  0.82           H  
ATOM   9910 2HG2 VAL A 662     -28.885   8.086  -9.000  1.00  0.82           H  
ATOM   9911 3HG2 VAL A 662     -28.022   8.978 -10.262  1.00  0.82           H  
ATOM   9912  N   ALA A 663     -28.005  12.563  -7.079  1.00  0.79           N  
ATOM   9913  CA  ALA A 663     -27.945  13.456  -5.929  1.00  0.79           C  
ATOM   9914  C   ALA A 663     -29.122  14.431  -5.864  1.00  0.79           C  
ATOM   9915  O   ALA A 663     -29.643  14.707  -4.781  1.00  0.79           O  
ATOM   9916  CB  ALA A 663     -26.646  14.233  -5.959  1.00  0.79           C  
ATOM   9917  H   ALA A 663     -27.260  12.590  -7.770  1.00  0.79           H  
ATOM   9918  HA  ALA A 663     -27.972  12.841  -5.029  1.00  0.79           H  
ATOM   9919 1HB  ALA A 663     -26.586  14.872  -5.079  1.00  0.79           H  
ATOM   9920 2HB  ALA A 663     -25.809  13.540  -5.966  1.00  0.79           H  
ATOM   9921 3HB  ALA A 663     -26.614  14.849  -6.860  1.00  0.79           H  
ATOM   9922  N   GLU A 664     -29.561  14.942  -7.015  1.00  0.77           N  
ATOM   9923  CA  GLU A 664     -30.657  15.902  -7.013  1.00  0.77           C  
ATOM   9924  C   GLU A 664     -31.931  15.170  -6.652  1.00  0.77           C  
ATOM   9925  O   GLU A 664     -32.781  15.669  -5.905  1.00  0.77           O  
ATOM   9926  CB  GLU A 664     -30.799  16.548  -8.390  1.00  0.77           C  
ATOM   9927  CG  GLU A 664     -29.628  17.444  -8.811  1.00  0.77           C  
ATOM   9928  CD  GLU A 664     -29.424  18.645  -7.925  1.00  0.77           C  
ATOM   9929  OE1 GLU A 664     -30.365  19.370  -7.708  1.00  0.77           O  
ATOM   9930  OE2 GLU A 664     -28.320  18.838  -7.473  1.00  0.77           O  
ATOM   9931  H   GLU A 664     -29.139  14.659  -7.889  1.00  0.77           H  
ATOM   9932  HA  GLU A 664     -30.464  16.668  -6.259  1.00  0.77           H  
ATOM   9933 1HB  GLU A 664     -30.893  15.760  -9.127  1.00  0.77           H  
ATOM   9934 2HB  GLU A 664     -31.713  17.138  -8.428  1.00  0.77           H  
ATOM   9935 1HG  GLU A 664     -28.717  16.845  -8.807  1.00  0.77           H  
ATOM   9936 2HG  GLU A 664     -29.799  17.783  -9.829  1.00  0.77           H  
ATOM   9937  N   ALA A 665     -32.043  13.958  -7.178  1.00  0.74           N  
ATOM   9938  CA  ALA A 665     -33.177  13.122  -6.906  1.00  0.74           C  
ATOM   9939  C   ALA A 665     -33.206  12.778  -5.428  1.00  0.74           C  
ATOM   9940  O   ALA A 665     -34.278  12.716  -4.844  1.00  0.74           O  
ATOM   9941  CB  ALA A 665     -33.145  11.888  -7.758  1.00  0.74           C  
ATOM   9942  H   ALA A 665     -31.311  13.611  -7.791  1.00  0.74           H  
ATOM   9943  HA  ALA A 665     -34.077  13.683  -7.148  1.00  0.74           H  
ATOM   9944 1HB  ALA A 665     -34.025  11.292  -7.543  1.00  0.74           H  
ATOM   9945 2HB  ALA A 665     -33.137  12.171  -8.814  1.00  0.74           H  
ATOM   9946 3HB  ALA A 665     -32.256  11.323  -7.538  1.00  0.74           H  
ATOM   9947  N   ALA A 666     -32.034  12.569  -4.809  1.00  0.72           N  
ATOM   9948  CA  ALA A 666     -31.986  12.261  -3.384  1.00  0.72           C  
ATOM   9949  C   ALA A 666     -32.561  13.409  -2.576  1.00  0.72           C  
ATOM   9950  O   ALA A 666     -33.318  13.192  -1.631  1.00  0.72           O  
ATOM   9951  CB  ALA A 666     -30.566  11.987  -2.938  1.00  0.72           C  
ATOM   9952  H   ALA A 666     -31.169  12.592  -5.348  1.00  0.72           H  
ATOM   9953  HA  ALA A 666     -32.592  11.376  -3.202  1.00  0.72           H  
ATOM   9954 1HB  ALA A 666     -30.557  11.738  -1.874  1.00  0.72           H  
ATOM   9955 2HB  ALA A 666     -30.146  11.177  -3.489  1.00  0.72           H  
ATOM   9956 3HB  ALA A 666     -29.962  12.871  -3.104  1.00  0.72           H  
ATOM   9957  N   GLU A 667     -32.251  14.653  -2.969  1.00  0.72           N  
ATOM   9958  CA  GLU A 667     -32.798  15.794  -2.237  1.00  0.72           C  
ATOM   9959  C   GLU A 667     -34.316  15.822  -2.408  1.00  0.72           C  
ATOM   9960  O   GLU A 667     -35.062  16.072  -1.451  1.00  0.72           O  
ATOM   9961  CB  GLU A 667     -32.178  17.104  -2.741  1.00  0.72           C  
ATOM   9962  CG  GLU A 667     -30.693  17.305  -2.395  1.00  0.72           C  
ATOM   9963  CD  GLU A 667     -30.440  17.517  -0.922  1.00  0.72           C  
ATOM   9964  OE1 GLU A 667     -31.045  18.395  -0.358  1.00  0.72           O  
ATOM   9965  OE2 GLU A 667     -29.656  16.791  -0.354  1.00  0.72           O  
ATOM   9966  H   GLU A 667     -31.603  14.791  -3.751  1.00  0.72           H  
ATOM   9967  HA  GLU A 667     -32.570  15.675  -1.180  1.00  0.72           H  
ATOM   9968 1HB  GLU A 667     -32.269  17.151  -3.826  1.00  0.72           H  
ATOM   9969 2HB  GLU A 667     -32.734  17.946  -2.332  1.00  0.72           H  
ATOM   9970 1HG  GLU A 667     -30.140  16.423  -2.724  1.00  0.72           H  
ATOM   9971 2HG  GLU A 667     -30.316  18.161  -2.953  1.00  0.72           H  
ATOM   9972  N   PHE A 668     -34.772  15.506  -3.623  1.00  0.74           N  
ATOM   9973  CA  PHE A 668     -36.195  15.420  -3.912  1.00  0.74           C  
ATOM   9974  C   PHE A 668     -36.892  14.350  -3.083  1.00  0.74           C  
ATOM   9975  O   PHE A 668     -37.871  14.628  -2.390  1.00  0.74           O  
ATOM   9976  CB  PHE A 668     -36.429  15.171  -5.400  1.00  0.74           C  
ATOM   9977  CG  PHE A 668     -37.835  14.832  -5.747  1.00  0.74           C  
ATOM   9978  CD1 PHE A 668     -38.827  15.783  -5.778  1.00  0.74           C  
ATOM   9979  CD2 PHE A 668     -38.156  13.523  -6.067  1.00  0.74           C  
ATOM   9980  CE1 PHE A 668     -40.107  15.421  -6.106  1.00  0.74           C  
ATOM   9981  CE2 PHE A 668     -39.434  13.170  -6.401  1.00  0.74           C  
ATOM   9982  CZ  PHE A 668     -40.402  14.121  -6.417  1.00  0.74           C  
ATOM   9983  H   PHE A 668     -34.098  15.338  -4.375  1.00  0.74           H  
ATOM   9984  HA  PHE A 668     -36.643  16.381  -3.665  1.00  0.74           H  
ATOM   9985 1HB  PHE A 668     -36.132  16.052  -5.966  1.00  0.74           H  
ATOM   9986 2HB  PHE A 668     -35.811  14.365  -5.729  1.00  0.74           H  
ATOM   9987  HD1 PHE A 668     -38.589  16.819  -5.535  1.00  0.74           H  
ATOM   9988  HD2 PHE A 668     -37.370  12.778  -6.050  1.00  0.74           H  
ATOM   9989  HE1 PHE A 668     -40.893  16.167  -6.124  1.00  0.74           H  
ATOM   9990  HE2 PHE A 668     -39.675  12.141  -6.652  1.00  0.74           H  
ATOM   9991  HZ  PHE A 668     -41.403  13.860  -6.678  1.00  0.74           H  
ATOM   9992  N   PHE A 669     -36.371  13.132  -3.097  1.00  0.79           N  
ATOM   9993  CA  PHE A 669     -37.007  12.042  -2.382  1.00  0.79           C  
ATOM   9994  C   PHE A 669     -36.889  12.197  -0.871  1.00  0.79           C  
ATOM   9995  O   PHE A 669     -37.718  11.674  -0.125  1.00  0.79           O  
ATOM   9996  CB  PHE A 669     -36.478  10.693  -2.866  1.00  0.79           C  
ATOM   9997  CG  PHE A 669     -37.085  10.293  -4.201  1.00  0.79           C  
ATOM   9998  CD1 PHE A 669     -36.364  10.288  -5.380  1.00  0.79           C  
ATOM   9999  CD2 PHE A 669     -38.413   9.931  -4.255  1.00  0.79           C  
ATOM  10000  CE1 PHE A 669     -36.962   9.925  -6.573  1.00  0.79           C  
ATOM  10001  CE2 PHE A 669     -39.019   9.568  -5.427  1.00  0.79           C  
ATOM  10002  CZ  PHE A 669     -38.302   9.567  -6.585  1.00  0.79           C  
ATOM  10003  H   PHE A 669     -35.539  12.954  -3.648  1.00  0.79           H  
ATOM  10004  HA  PHE A 669     -38.064  12.067  -2.630  1.00  0.79           H  
ATOM  10005 1HB  PHE A 669     -35.391  10.748  -2.983  1.00  0.79           H  
ATOM  10006 2HB  PHE A 669     -36.697   9.918  -2.132  1.00  0.79           H  
ATOM  10007  HD1 PHE A 669     -35.327  10.579  -5.362  1.00  0.79           H  
ATOM  10008  HD2 PHE A 669     -38.979   9.942  -3.345  1.00  0.79           H  
ATOM  10009  HE1 PHE A 669     -36.383   9.926  -7.497  1.00  0.79           H  
ATOM  10010  HE2 PHE A 669     -40.072   9.285  -5.433  1.00  0.79           H  
ATOM  10011  HZ  PHE A 669     -38.790   9.284  -7.507  1.00  0.79           H  
ATOM  10012  N   ARG A 670     -35.858  12.905  -0.415  1.00  0.88           N  
ATOM  10013  CA  ARG A 670     -35.667  13.157   1.001  1.00  0.88           C  
ATOM  10014  C   ARG A 670     -36.600  14.236   1.556  1.00  0.88           C  
ATOM  10015  O   ARG A 670     -37.181  14.060   2.632  1.00  0.88           O  
ATOM  10016  CB  ARG A 670     -34.238  13.600   1.277  1.00  0.88           C  
ATOM  10017  CG  ARG A 670     -33.907  13.780   2.739  1.00  0.88           C  
ATOM  10018  CD  ARG A 670     -32.484  14.177   2.971  1.00  0.88           C  
ATOM  10019  NE  ARG A 670     -31.542  13.157   2.535  1.00  0.88           N  
ATOM  10020  CZ  ARG A 670     -30.709  13.255   1.474  1.00  0.88           C  
ATOM  10021  NH1 ARG A 670     -30.675  14.342   0.742  1.00  0.88           N  
ATOM  10022  NH2 ARG A 670     -29.921  12.245   1.189  1.00  0.88           N  
ATOM  10023  H   ARG A 670     -35.161  13.268  -1.062  1.00  0.88           H  
ATOM  10024  HA  ARG A 670     -35.850  12.227   1.536  1.00  0.88           H  
ATOM  10025 1HB  ARG A 670     -33.552  12.887   0.875  1.00  0.88           H  
ATOM  10026 2HB  ARG A 670     -34.045  14.541   0.765  1.00  0.88           H  
ATOM  10027 1HG  ARG A 670     -34.551  14.552   3.156  1.00  0.88           H  
ATOM  10028 2HG  ARG A 670     -34.086  12.840   3.261  1.00  0.88           H  
ATOM  10029 1HD  ARG A 670     -32.275  15.091   2.410  1.00  0.88           H  
ATOM  10030 2HD  ARG A 670     -32.324  14.358   4.032  1.00  0.88           H  
ATOM  10031  HE  ARG A 670     -31.520  12.287   3.053  1.00  0.88           H  
ATOM  10032 1HH1 ARG A 670     -31.277  15.122   0.971  1.00  0.88           H  
ATOM  10033 2HH1 ARG A 670     -30.035  14.401  -0.046  1.00  0.88           H  
ATOM  10034 1HH2 ARG A 670     -29.920  11.375   1.733  1.00  0.88           H  
ATOM  10035 2HH2 ARG A 670     -29.271  12.245   0.407  1.00  0.88           H  
ATOM  10036  N   THR A 671     -36.723  15.364   0.839  1.00  0.98           N  
ATOM  10037  CA  THR A 671     -37.462  16.510   1.360  1.00  0.98           C  
ATOM  10038  C   THR A 671     -38.753  16.899   0.627  1.00  0.98           C  
ATOM  10039  O   THR A 671     -39.577  17.625   1.195  1.00  0.98           O  
ATOM  10040  CB  THR A 671     -36.549  17.751   1.354  1.00  0.98           C  
ATOM  10041  OG1 THR A 671     -36.177  18.073   0.002  1.00  0.98           O  
ATOM  10042  CG2 THR A 671     -35.281  17.475   2.148  1.00  0.98           C  
ATOM  10043  H   THR A 671     -36.241  15.457  -0.056  1.00  0.98           H  
ATOM  10044  HA  THR A 671     -37.731  16.287   2.391  1.00  0.98           H  
ATOM  10045  HB  THR A 671     -37.082  18.593   1.793  1.00  0.98           H  
ATOM  10046  HG1 THR A 671     -35.728  17.302  -0.415  1.00  0.98           H  
ATOM  10047 1HG2 THR A 671     -34.646  18.360   2.136  1.00  0.98           H  
ATOM  10048 2HG2 THR A 671     -35.541  17.226   3.176  1.00  0.98           H  
ATOM  10049 3HG2 THR A 671     -34.748  16.648   1.695  1.00  0.98           H  
ATOM  10050  N   GLY A 672     -38.953  16.448  -0.607  1.00  1.08           N  
ATOM  10051  CA  GLY A 672     -40.102  16.889  -1.380  1.00  1.08           C  
ATOM  10052  C   GLY A 672     -41.327  16.111  -0.970  1.00  1.08           C  
ATOM  10053  O   GLY A 672     -41.263  15.291  -0.059  1.00  1.08           O  
ATOM  10054  H   GLY A 672     -38.302  15.814  -1.056  1.00  1.08           H  
ATOM  10055 1HA  GLY A 672     -40.264  17.955  -1.228  1.00  1.08           H  
ATOM  10056 2HA  GLY A 672     -39.900  16.731  -2.440  1.00  1.08           H  
ATOM  10057  N   GLU A 673     -42.423  16.280  -1.712  1.00  1.15           N  
ATOM  10058  CA  GLU A 673     -43.688  15.604  -1.403  1.00  1.15           C  
ATOM  10059  C   GLU A 673     -43.521  14.104  -1.306  1.00  1.15           C  
ATOM  10060  O   GLU A 673     -44.223  13.435  -0.549  1.00  1.15           O  
ATOM  10061  CB  GLU A 673     -44.743  15.880  -2.465  1.00  1.15           C  
ATOM  10062  CG  GLU A 673     -46.098  15.279  -2.156  1.00  1.15           C  
ATOM  10063  CD  GLU A 673     -47.184  15.575  -3.181  1.00  1.15           C  
ATOM  10064  OE1 GLU A 673     -46.906  16.135  -4.229  1.00  1.15           O  
ATOM  10065  OE2 GLU A 673     -48.307  15.233  -2.904  1.00  1.15           O  
ATOM  10066  H   GLU A 673     -42.392  16.937  -2.476  1.00  1.15           H  
ATOM  10067  HA  GLU A 673     -44.046  15.970  -0.439  1.00  1.15           H  
ATOM  10068 1HB  GLU A 673     -44.872  16.948  -2.579  1.00  1.15           H  
ATOM  10069 2HB  GLU A 673     -44.409  15.465  -3.395  1.00  1.15           H  
ATOM  10070 1HG  GLU A 673     -45.976  14.198  -2.083  1.00  1.15           H  
ATOM  10071 2HG  GLU A 673     -46.420  15.642  -1.181  1.00  1.15           H  
ATOM  10072  N   ALA A 674     -42.606  13.572  -2.099  1.00  1.16           N  
ATOM  10073  CA  ALA A 674     -42.380  12.154  -2.129  1.00  1.16           C  
ATOM  10074  C   ALA A 674     -42.081  11.583  -0.752  1.00  1.16           C  
ATOM  10075  O   ALA A 674     -42.575  10.509  -0.415  1.00  1.16           O  
ATOM  10076  CB  ALA A 674     -41.177  11.875  -3.010  1.00  1.16           C  
ATOM  10077  H   ALA A 674     -42.059  14.180  -2.688  1.00  1.16           H  
ATOM  10078  HA  ALA A 674     -43.275  11.669  -2.517  1.00  1.16           H  
ATOM  10079 1HB  ALA A 674     -41.003  10.813  -3.026  1.00  1.16           H  
ATOM  10080 2HB  ALA A 674     -41.342  12.241  -4.015  1.00  1.16           H  
ATOM  10081 3HB  ALA A 674     -40.313  12.376  -2.588  1.00  1.16           H  
ATOM  10082  N   ARG A 675     -41.252  12.286   0.032  1.00  1.11           N  
ATOM  10083  CA  ARG A 675     -40.823  11.803   1.344  1.00  1.11           C  
ATOM  10084  C   ARG A 675     -40.570  10.289   1.325  1.00  1.11           C  
ATOM  10085  O   ARG A 675     -41.154   9.560   2.134  1.00  1.11           O  
ATOM  10086  CB  ARG A 675     -41.826  12.171   2.427  1.00  1.11           C  
ATOM  10087  CG  ARG A 675     -42.058  13.678   2.584  1.00  1.11           C  
ATOM  10088  CD  ARG A 675     -40.785  14.393   2.995  1.00  1.11           C  
ATOM  10089  NE  ARG A 675     -40.952  15.848   3.119  1.00  1.11           N  
ATOM  10090  CZ  ARG A 675     -41.396  16.485   4.211  1.00  1.11           C  
ATOM  10091  NH1 ARG A 675     -41.748  15.807   5.285  1.00  1.11           N  
ATOM  10092  NH2 ARG A 675     -41.473  17.802   4.199  1.00  1.11           N  
ATOM  10093  H   ARG A 675     -40.953  13.214  -0.260  1.00  1.11           H  
ATOM  10094  HA  ARG A 675     -39.880  12.299   1.588  1.00  1.11           H  
ATOM  10095 1HB  ARG A 675     -42.788  11.712   2.198  1.00  1.11           H  
ATOM  10096 2HB  ARG A 675     -41.490  11.782   3.384  1.00  1.11           H  
ATOM  10097 1HG  ARG A 675     -42.416  14.082   1.648  1.00  1.11           H  
ATOM  10098 2HG  ARG A 675     -42.808  13.849   3.353  1.00  1.11           H  
ATOM  10099 1HD  ARG A 675     -40.433  14.005   3.948  1.00  1.11           H  
ATOM  10100 2HD  ARG A 675     -40.021  14.212   2.231  1.00  1.11           H  
ATOM  10101  HE  ARG A 675     -40.664  16.435   2.320  1.00  1.11           H  
ATOM  10102 1HH1 ARG A 675     -41.682  14.798   5.287  1.00  1.11           H  
ATOM  10103 2HH1 ARG A 675     -42.079  16.295   6.104  1.00  1.11           H  
ATOM  10104 1HH2 ARG A 675     -41.195  18.310   3.362  1.00  1.11           H  
ATOM  10105 2HH2 ARG A 675     -41.803  18.298   5.009  1.00  1.11           H  
ATOM  10106  N   THR A 676     -39.739   9.810   0.384  1.00  1.02           N  
ATOM  10107  CA  THR A 676     -39.568   8.369   0.216  1.00  1.02           C  
ATOM  10108  C   THR A 676     -38.143   7.914   0.541  1.00  1.02           C  
ATOM  10109  O   THR A 676     -37.271   7.973  -0.338  1.00  1.02           O  
ATOM  10110  CB  THR A 676     -39.889   7.940  -1.226  1.00  1.02           C  
ATOM  10111  OG1 THR A 676     -41.226   8.321  -1.557  1.00  1.02           O  
ATOM  10112  CG2 THR A 676     -39.749   6.454  -1.371  1.00  1.02           C  
ATOM  10113  H   THR A 676     -39.227  10.474  -0.192  1.00  1.02           H  
ATOM  10114  HA  THR A 676     -40.299   7.889   0.844  1.00  1.02           H  
ATOM  10115  HB  THR A 676     -39.204   8.411  -1.898  1.00  1.02           H  
ATOM  10116  HG1 THR A 676     -41.475   7.995  -2.440  1.00  1.02           H  
ATOM  10117 1HG2 THR A 676     -39.988   6.189  -2.393  1.00  1.02           H  
ATOM  10118 2HG2 THR A 676     -38.743   6.162  -1.135  1.00  1.02           H  
ATOM  10119 3HG2 THR A 676     -40.442   5.954  -0.696  1.00  1.02           H  
ATOM  10120  N   PRO A 677     -37.895   7.365   1.755  1.00  0.92           N  
ATOM  10121  CA  PRO A 677     -36.588   6.993   2.253  1.00  0.92           C  
ATOM  10122  C   PRO A 677     -35.990   5.827   1.490  1.00  0.92           C  
ATOM  10123  O   PRO A 677     -34.776   5.638   1.492  1.00  0.92           O  
ATOM  10124  CB  PRO A 677     -36.878   6.613   3.710  1.00  0.92           C  
ATOM  10125  CG  PRO A 677     -38.323   6.191   3.722  1.00  0.92           C  
ATOM  10126  CD  PRO A 677     -39.001   7.044   2.681  1.00  0.92           C  
ATOM  10127  HA  PRO A 677     -35.933   7.871   2.216  1.00  0.92           H  
ATOM  10128 1HB  PRO A 677     -36.200   5.807   4.026  1.00  0.92           H  
ATOM  10129 2HB  PRO A 677     -36.681   7.473   4.367  1.00  0.92           H  
ATOM  10130 1HG  PRO A 677     -38.400   5.116   3.503  1.00  0.92           H  
ATOM  10131 2HG  PRO A 677     -38.749   6.340   4.725  1.00  0.92           H  
ATOM  10132 1HD  PRO A 677     -39.759   6.405   2.209  1.00  0.92           H  
ATOM  10133 2HD  PRO A 677     -39.425   7.959   3.125  1.00  0.92           H  
ATOM  10134  N   ALA A 678     -36.840   5.037   0.833  1.00  0.84           N  
ATOM  10135  CA  ALA A 678     -36.357   3.902   0.063  1.00  0.84           C  
ATOM  10136  C   ALA A 678     -35.539   4.379  -1.126  1.00  0.84           C  
ATOM  10137  O   ALA A 678     -34.389   3.970  -1.332  1.00  0.84           O  
ATOM  10138  CB  ALA A 678     -37.526   3.065  -0.397  1.00  0.84           C  
ATOM  10139  H   ALA A 678     -37.830   5.220   0.869  1.00  0.84           H  
ATOM  10140  HA  ALA A 678     -35.709   3.301   0.701  1.00  0.84           H  
ATOM  10141 1HB  ALA A 678     -37.163   2.209  -0.963  1.00  0.84           H  
ATOM  10142 2HB  ALA A 678     -38.088   2.719   0.468  1.00  0.84           H  
ATOM  10143 3HB  ALA A 678     -38.159   3.670  -1.014  1.00  0.84           H  
ATOM  10144  N   ALA A 679     -36.148   5.264  -1.920  1.00  0.78           N  
ATOM  10145  CA  ALA A 679     -35.473   5.805  -3.079  1.00  0.78           C  
ATOM  10146  C   ALA A 679     -34.291   6.602  -2.607  1.00  0.78           C  
ATOM  10147  O   ALA A 679     -33.192   6.461  -3.136  1.00  0.78           O  
ATOM  10148  CB  ALA A 679     -36.407   6.682  -3.904  1.00  0.78           C  
ATOM  10149  H   ALA A 679     -37.077   5.576  -1.699  1.00  0.78           H  
ATOM  10150  HA  ALA A 679     -35.110   4.980  -3.693  1.00  0.78           H  
ATOM  10151 1HB  ALA A 679     -35.867   7.081  -4.763  1.00  0.78           H  
ATOM  10152 2HB  ALA A 679     -37.255   6.112  -4.252  1.00  0.78           H  
ATOM  10153 3HB  ALA A 679     -36.758   7.502  -3.284  1.00  0.78           H  
ATOM  10154  N   CYS A 680     -34.494   7.379  -1.540  1.00  0.74           N  
ATOM  10155  CA  CYS A 680     -33.437   8.221  -1.024  1.00  0.74           C  
ATOM  10156  C   CYS A 680     -32.220   7.403  -0.621  1.00  0.74           C  
ATOM  10157  O   CYS A 680     -31.100   7.763  -0.972  1.00  0.74           O  
ATOM  10158  CB  CYS A 680     -33.916   9.032   0.155  1.00  0.74           C  
ATOM  10159  SG  CYS A 680     -32.709  10.195   0.723  1.00  0.74           S  
ATOM  10160  H   CYS A 680     -35.418   7.431  -1.108  1.00  0.74           H  
ATOM  10161  HA  CYS A 680     -33.140   8.919  -1.803  1.00  0.74           H  
ATOM  10162 1HB  CYS A 680     -34.837   9.566  -0.097  1.00  0.74           H  
ATOM  10163 2HB  CYS A 680     -34.130   8.362   0.970  1.00  0.74           H  
ATOM  10164  HG  CYS A 680     -31.690   9.332   0.824  1.00  0.74           H  
ATOM  10165  N   THR A 681     -32.425   6.295   0.098  1.00  0.71           N  
ATOM  10166  CA  THR A 681     -31.309   5.476   0.545  1.00  0.71           C  
ATOM  10167  C   THR A 681     -30.476   4.971  -0.615  1.00  0.71           C  
ATOM  10168  O   THR A 681     -29.244   5.070  -0.588  1.00  0.71           O  
ATOM  10169  CB  THR A 681     -31.795   4.252   1.341  1.00  0.71           C  
ATOM  10170  OG1 THR A 681     -32.480   4.680   2.522  1.00  0.71           O  
ATOM  10171  CG2 THR A 681     -30.614   3.369   1.711  1.00  0.71           C  
ATOM  10172  H   THR A 681     -33.367   6.026   0.376  1.00  0.71           H  
ATOM  10173  HA  THR A 681     -30.672   6.086   1.185  1.00  0.71           H  
ATOM  10174  HB  THR A 681     -32.492   3.680   0.725  1.00  0.71           H  
ATOM  10175  HG1 THR A 681     -33.320   5.111   2.254  1.00  0.71           H  
ATOM  10176 1HG2 THR A 681     -30.972   2.503   2.261  1.00  0.71           H  
ATOM  10177 2HG2 THR A 681     -30.114   3.042   0.800  1.00  0.71           H  
ATOM  10178 3HG2 THR A 681     -29.914   3.930   2.328  1.00  0.71           H  
ATOM  10179  N   VAL A 682     -31.122   4.448  -1.650  1.00  0.70           N  
ATOM  10180  CA  VAL A 682     -30.339   3.941  -2.763  1.00  0.70           C  
ATOM  10181  C   VAL A 682     -29.631   5.092  -3.471  1.00  0.70           C  
ATOM  10182  O   VAL A 682     -28.473   4.958  -3.873  1.00  0.70           O  
ATOM  10183  CB  VAL A 682     -31.173   3.131  -3.733  1.00  0.70           C  
ATOM  10184  CG1 VAL A 682     -30.307   2.765  -4.930  1.00  0.70           C  
ATOM  10185  CG2 VAL A 682     -31.693   1.888  -3.042  1.00  0.70           C  
ATOM  10186  H   VAL A 682     -32.146   4.390  -1.647  1.00  0.70           H  
ATOM  10187  HA  VAL A 682     -29.580   3.271  -2.366  1.00  0.70           H  
ATOM  10188  HB  VAL A 682     -32.009   3.726  -4.066  1.00  0.70           H  
ATOM  10189 1HG1 VAL A 682     -30.893   2.176  -5.615  1.00  0.70           H  
ATOM  10190 2HG1 VAL A 682     -29.953   3.673  -5.420  1.00  0.70           H  
ATOM  10191 3HG1 VAL A 682     -29.455   2.176  -4.599  1.00  0.70           H  
ATOM  10192 1HG2 VAL A 682     -32.297   1.307  -3.748  1.00  0.70           H  
ATOM  10193 2HG2 VAL A 682     -30.856   1.286  -2.698  1.00  0.70           H  
ATOM  10194 3HG2 VAL A 682     -32.310   2.184  -2.190  1.00  0.70           H  
ATOM  10195  N   LEU A 683     -30.326   6.222  -3.625  1.00  0.70           N  
ATOM  10196  CA  LEU A 683     -29.745   7.384  -4.281  1.00  0.70           C  
ATOM  10197  C   LEU A 683     -28.514   7.856  -3.505  1.00  0.70           C  
ATOM  10198  O   LEU A 683     -27.485   8.181  -4.107  1.00  0.70           O  
ATOM  10199  CB  LEU A 683     -30.812   8.482  -4.333  1.00  0.70           C  
ATOM  10200  CG  LEU A 683     -31.950   8.207  -5.276  1.00  0.70           C  
ATOM  10201  CD1 LEU A 683     -33.086   9.096  -5.046  1.00  0.70           C  
ATOM  10202  CD2 LEU A 683     -31.501   8.486  -6.574  1.00  0.70           C  
ATOM  10203  H   LEU A 683     -31.288   6.277  -3.289  1.00  0.70           H  
ATOM  10204  HA  LEU A 683     -29.455   7.108  -5.287  1.00  0.70           H  
ATOM  10205 1HB  LEU A 683     -31.206   8.658  -3.342  1.00  0.70           H  
ATOM  10206 2HB  LEU A 683     -30.334   9.379  -4.693  1.00  0.70           H  
ATOM  10207  HG  LEU A 683     -32.261   7.176  -5.191  1.00  0.70           H  
ATOM  10208 1HD1 LEU A 683     -33.849   8.866  -5.782  1.00  0.70           H  
ATOM  10209 2HD1 LEU A 683     -33.485   8.962  -4.058  1.00  0.70           H  
ATOM  10210 3HD1 LEU A 683     -32.763  10.084  -5.168  1.00  0.70           H  
ATOM  10211 1HD2 LEU A 683     -32.322   8.295  -7.250  1.00  0.70           H  
ATOM  10212 2HD2 LEU A 683     -31.213   9.517  -6.620  1.00  0.70           H  
ATOM  10213 3HD2 LEU A 683     -30.659   7.868  -6.816  1.00  0.70           H  
ATOM  10214  N   ASP A 684     -28.578   7.837  -2.173  1.00  0.71           N  
ATOM  10215  CA  ASP A 684     -27.415   8.195  -1.376  1.00  0.71           C  
ATOM  10216  C   ASP A 684     -26.274   7.200  -1.571  1.00  0.71           C  
ATOM  10217  O   ASP A 684     -25.121   7.610  -1.672  1.00  0.71           O  
ATOM  10218  CB  ASP A 684     -27.757   8.310   0.109  1.00  0.71           C  
ATOM  10219  CG  ASP A 684     -28.519   9.589   0.474  1.00  0.71           C  
ATOM  10220  OD1 ASP A 684     -28.564  10.511  -0.326  1.00  0.71           O  
ATOM  10221  OD2 ASP A 684     -29.041   9.672   1.574  1.00  0.71           O  
ATOM  10222  H   ASP A 684     -29.449   7.585  -1.713  1.00  0.71           H  
ATOM  10223  HA  ASP A 684     -27.069   9.172  -1.708  1.00  0.71           H  
ATOM  10224 1HB  ASP A 684     -28.371   7.452   0.394  1.00  0.71           H  
ATOM  10225 2HB  ASP A 684     -26.840   8.264   0.696  1.00  0.71           H  
ATOM  10226  N   ARG A 685     -26.577   5.900  -1.675  1.00  0.73           N  
ATOM  10227  CA  ARG A 685     -25.509   4.918  -1.880  1.00  0.73           C  
ATOM  10228  C   ARG A 685     -24.818   5.191  -3.219  1.00  0.73           C  
ATOM  10229  O   ARG A 685     -23.588   5.130  -3.333  1.00  0.73           O  
ATOM  10230  CB  ARG A 685     -26.077   3.505  -1.820  1.00  0.73           C  
ATOM  10231  CG  ARG A 685     -26.513   3.068  -0.416  1.00  0.73           C  
ATOM  10232  CD  ARG A 685     -27.217   1.750  -0.411  1.00  0.73           C  
ATOM  10233  NE  ARG A 685     -27.613   1.357   0.938  1.00  0.73           N  
ATOM  10234  CZ  ARG A 685     -28.553   0.437   1.228  1.00  0.73           C  
ATOM  10235  NH1 ARG A 685     -29.199  -0.173   0.261  1.00  0.73           N  
ATOM  10236  NH2 ARG A 685     -28.828   0.151   2.488  1.00  0.73           N  
ATOM  10237  H   ARG A 685     -27.545   5.590  -1.571  1.00  0.73           H  
ATOM  10238  HA  ARG A 685     -24.777   5.027  -1.081  1.00  0.73           H  
ATOM  10239 1HB  ARG A 685     -26.934   3.422  -2.484  1.00  0.73           H  
ATOM  10240 2HB  ARG A 685     -25.327   2.793  -2.159  1.00  0.73           H  
ATOM  10241 1HG  ARG A 685     -25.631   2.979   0.217  1.00  0.73           H  
ATOM  10242 2HG  ARG A 685     -27.180   3.815   0.002  1.00  0.73           H  
ATOM  10243 1HD  ARG A 685     -28.113   1.815  -1.025  1.00  0.73           H  
ATOM  10244 2HD  ARG A 685     -26.555   0.980  -0.810  1.00  0.73           H  
ATOM  10245  HE  ARG A 685     -27.139   1.804   1.712  1.00  0.73           H  
ATOM  10246 1HH1 ARG A 685     -28.985   0.046  -0.704  1.00  0.73           H  
ATOM  10247 2HH1 ARG A 685     -29.906  -0.862   0.479  1.00  0.73           H  
ATOM  10248 1HH2 ARG A 685     -28.331   0.620   3.233  1.00  0.73           H  
ATOM  10249 2HH2 ARG A 685     -29.535  -0.537   2.707  1.00  0.73           H  
ATOM  10250  N   LEU A 686     -25.611   5.542  -4.226  1.00  0.75           N  
ATOM  10251  CA  LEU A 686     -25.065   5.892  -5.523  1.00  0.75           C  
ATOM  10252  C   LEU A 686     -24.242   7.172  -5.429  1.00  0.75           C  
ATOM  10253  O   LEU A 686     -23.162   7.295  -6.012  1.00  0.75           O  
ATOM  10254  CB  LEU A 686     -26.195   6.024  -6.508  1.00  0.75           C  
ATOM  10255  CG  LEU A 686     -26.822   4.761  -6.857  1.00  0.75           C  
ATOM  10256  CD1 LEU A 686     -28.034   5.026  -7.602  1.00  0.75           C  
ATOM  10257  CD2 LEU A 686     -25.877   3.995  -7.684  1.00  0.75           C  
ATOM  10258  H   LEU A 686     -26.623   5.552  -4.084  1.00  0.75           H  
ATOM  10259  HA  LEU A 686     -24.432   5.081  -5.856  1.00  0.75           H  
ATOM  10260 1HB  LEU A 686     -26.967   6.614  -6.047  1.00  0.75           H  
ATOM  10261 2HB  LEU A 686     -25.843   6.517  -7.412  1.00  0.75           H  
ATOM  10262  HG  LEU A 686     -27.076   4.208  -5.951  1.00  0.75           H  
ATOM  10263 1HD1 LEU A 686     -28.493   4.094  -7.849  1.00  0.75           H  
ATOM  10264 2HD1 LEU A 686     -28.701   5.608  -6.978  1.00  0.75           H  
ATOM  10265 3HD1 LEU A 686     -27.801   5.579  -8.507  1.00  0.75           H  
ATOM  10266 1HD2 LEU A 686     -26.316   3.045  -7.967  1.00  0.75           H  
ATOM  10267 2HD2 LEU A 686     -25.662   4.586  -8.565  1.00  0.75           H  
ATOM  10268 3HD2 LEU A 686     -24.965   3.824  -7.142  1.00  0.75           H  
ATOM  10269  N   ALA A 687     -24.706   8.138  -4.651  1.00  0.78           N  
ATOM  10270  CA  ALA A 687     -23.903   9.331  -4.504  1.00  0.78           C  
ATOM  10271  C   ALA A 687     -22.556   8.976  -3.853  1.00  0.78           C  
ATOM  10272  O   ALA A 687     -21.504   9.423  -4.318  1.00  0.78           O  
ATOM  10273  CB  ALA A 687     -24.649  10.371  -3.694  1.00  0.78           C  
ATOM  10274  H   ALA A 687     -25.611   8.055  -4.189  1.00  0.78           H  
ATOM  10275  HA  ALA A 687     -23.704   9.731  -5.492  1.00  0.78           H  
ATOM  10276 1HB  ALA A 687     -24.044  11.270  -3.611  1.00  0.78           H  
ATOM  10277 2HB  ALA A 687     -25.595  10.607  -4.189  1.00  0.78           H  
ATOM  10278 3HB  ALA A 687     -24.851   9.976  -2.701  1.00  0.78           H  
ATOM  10279  N   GLU A 688     -22.575   8.081  -2.848  1.00  0.81           N  
ATOM  10280  CA  GLU A 688     -21.366   7.675  -2.126  1.00  0.81           C  
ATOM  10281  C   GLU A 688     -20.354   6.955  -3.001  1.00  0.81           C  
ATOM  10282  O   GLU A 688     -19.155   7.116  -2.796  1.00  0.81           O  
ATOM  10283  CB  GLU A 688     -21.705   6.824  -0.899  1.00  0.81           C  
ATOM  10284  CG  GLU A 688     -22.358   7.598   0.270  1.00  0.81           C  
ATOM  10285  CD  GLU A 688     -21.431   8.620   0.929  1.00  0.81           C  
ATOM  10286  OE1 GLU A 688     -20.346   8.251   1.345  1.00  0.81           O  
ATOM  10287  OE2 GLU A 688     -21.813   9.766   1.019  1.00  0.81           O  
ATOM  10288  H   GLU A 688     -23.474   7.722  -2.526  1.00  0.81           H  
ATOM  10289  HA  GLU A 688     -20.886   8.583  -1.761  1.00  0.81           H  
ATOM  10290 1HB  GLU A 688     -22.380   6.023  -1.189  1.00  0.81           H  
ATOM  10291 2HB  GLU A 688     -20.805   6.372  -0.528  1.00  0.81           H  
ATOM  10292 1HG  GLU A 688     -23.230   8.125  -0.108  1.00  0.81           H  
ATOM  10293 2HG  GLU A 688     -22.700   6.883   1.016  1.00  0.81           H  
ATOM  10294  N   VAL A 689     -20.797   6.173  -3.983  1.00  0.85           N  
ATOM  10295  CA  VAL A 689     -19.829   5.522  -4.870  1.00  0.85           C  
ATOM  10296  C   VAL A 689     -19.233   6.457  -5.899  1.00  0.85           C  
ATOM  10297  O   VAL A 689     -18.263   6.084  -6.557  1.00  0.85           O  
ATOM  10298  CB  VAL A 689     -20.415   4.311  -5.616  1.00  0.85           C  
ATOM  10299  CG1 VAL A 689     -20.860   3.253  -4.681  1.00  0.85           C  
ATOM  10300  CG2 VAL A 689     -21.564   4.766  -6.390  1.00  0.85           C  
ATOM  10301  H   VAL A 689     -21.802   6.018  -4.086  1.00  0.85           H  
ATOM  10302  HA  VAL A 689     -19.003   5.170  -4.276  1.00  0.85           H  
ATOM  10303  HB  VAL A 689     -19.658   3.889  -6.272  1.00  0.85           H  
ATOM  10304 1HG1 VAL A 689     -21.253   2.458  -5.267  1.00  0.85           H  
ATOM  10305 2HG1 VAL A 689     -20.038   2.895  -4.118  1.00  0.85           H  
ATOM  10306 3HG1 VAL A 689     -21.625   3.642  -4.010  1.00  0.85           H  
ATOM  10307 1HG2 VAL A 689     -22.011   3.948  -6.933  1.00  0.85           H  
ATOM  10308 2HG2 VAL A 689     -22.250   5.146  -5.682  1.00  0.85           H  
ATOM  10309 3HG2 VAL A 689     -21.272   5.540  -7.080  1.00  0.85           H  
ATOM  10310  N   GLY A 690     -19.799   7.654  -6.064  1.00  0.88           N  
ATOM  10311  CA  GLY A 690     -19.327   8.557  -7.095  1.00  0.88           C  
ATOM  10312  C   GLY A 690     -20.259   8.651  -8.310  1.00  0.88           C  
ATOM  10313  O   GLY A 690     -19.813   9.040  -9.381  1.00  0.88           O  
ATOM  10314  H   GLY A 690     -20.554   7.966  -5.453  1.00  0.88           H  
ATOM  10315 1HA  GLY A 690     -19.211   9.549  -6.658  1.00  0.88           H  
ATOM  10316 2HA  GLY A 690     -18.336   8.249  -7.423  1.00  0.88           H  
ATOM  10317  N   LEU A 691     -21.540   8.270  -8.167  1.00  0.90           N  
ATOM  10318  CA  LEU A 691     -22.526   8.363  -9.258  1.00  0.90           C  
ATOM  10319  C   LEU A 691     -23.604   9.402  -9.035  1.00  0.90           C  
ATOM  10320  O   LEU A 691     -24.651   9.368  -9.682  1.00  0.90           O  
ATOM  10321  CB  LEU A 691     -23.200   7.032  -9.528  1.00  0.90           C  
ATOM  10322  CG  LEU A 691     -22.310   6.009 -10.063  1.00  0.90           C  
ATOM  10323  CD1 LEU A 691     -23.054   4.745 -10.201  1.00  0.90           C  
ATOM  10324  CD2 LEU A 691     -21.780   6.475 -11.382  1.00  0.90           C  
ATOM  10325  H   LEU A 691     -21.877   7.923  -7.269  1.00  0.90           H  
ATOM  10326  HA  LEU A 691     -21.994   8.639 -10.162  1.00  0.90           H  
ATOM  10327 1HB  LEU A 691     -23.615   6.657  -8.592  1.00  0.90           H  
ATOM  10328 2HB  LEU A 691     -24.015   7.187 -10.230  1.00  0.90           H  
ATOM  10329  HG  LEU A 691     -21.492   5.858  -9.397  1.00  0.90           H  
ATOM  10330 1HD1 LEU A 691     -22.422   3.994 -10.615  1.00  0.90           H  
ATOM  10331 2HD1 LEU A 691     -23.411   4.426  -9.231  1.00  0.90           H  
ATOM  10332 3HD1 LEU A 691     -23.883   4.899 -10.862  1.00  0.90           H  
ATOM  10333 1HD2 LEU A 691     -21.131   5.722 -11.787  1.00  0.90           H  
ATOM  10334 2HD2 LEU A 691     -22.556   6.641 -12.053  1.00  0.90           H  
ATOM  10335 3HD2 LEU A 691     -21.235   7.405 -11.253  1.00  0.90           H  
ATOM  10336  N   GLY A 692     -23.338  10.364  -8.162  1.00  0.91           N  
ATOM  10337  CA  GLY A 692     -24.303  11.410  -7.818  1.00  0.91           C  
ATOM  10338  C   GLY A 692     -24.816  12.207  -9.026  1.00  0.91           C  
ATOM  10339  O   GLY A 692     -25.888  12.810  -8.970  1.00  0.91           O  
ATOM  10340  H   GLY A 692     -22.443  10.345  -7.691  1.00  0.91           H  
ATOM  10341 1HA  GLY A 692     -25.138  10.965  -7.280  1.00  0.91           H  
ATOM  10342 2HA  GLY A 692     -23.833  12.100  -7.117  1.00  0.91           H  
ATOM  10343  N   TYR A 693     -24.055  12.210 -10.112  1.00  0.90           N  
ATOM  10344  CA  TYR A 693     -24.409  12.927 -11.322  1.00  0.90           C  
ATOM  10345  C   TYR A 693     -25.254  12.136 -12.351  1.00  0.90           C  
ATOM  10346  O   TYR A 693     -25.720  12.729 -13.324  1.00  0.90           O  
ATOM  10347  CB  TYR A 693     -23.135  13.361 -12.007  1.00  0.90           C  
ATOM  10348  CG  TYR A 693     -22.384  12.188 -12.437  1.00  0.90           C  
ATOM  10349  CD1 TYR A 693     -22.659  11.652 -13.652  1.00  0.90           C  
ATOM  10350  CD2 TYR A 693     -21.455  11.604 -11.615  1.00  0.90           C  
ATOM  10351  CE1 TYR A 693     -22.020  10.547 -14.055  1.00  0.90           C  
ATOM  10352  CE2 TYR A 693     -20.810  10.479 -12.041  1.00  0.90           C  
ATOM  10353  CZ  TYR A 693     -21.101   9.954 -13.248  1.00  0.90           C  
ATOM  10354  OH  TYR A 693     -20.489   8.826 -13.675  1.00  0.90           O  
ATOM  10355  H   TYR A 693     -23.186  11.696 -10.092  1.00  0.90           H  
ATOM  10356  HA  TYR A 693     -24.967  13.813 -11.031  1.00  0.90           H  
ATOM  10357 1HB  TYR A 693     -23.378  13.958 -12.883  1.00  0.90           H  
ATOM  10358 2HB  TYR A 693     -22.513  13.958 -11.338  1.00  0.90           H  
ATOM  10359  HD1 TYR A 693     -23.401  12.114 -14.293  1.00  0.90           H  
ATOM  10360  HD2 TYR A 693     -21.235  12.033 -10.635  1.00  0.90           H  
ATOM  10361  HE1 TYR A 693     -22.239  10.117 -15.030  1.00  0.90           H  
ATOM  10362  HE2 TYR A 693     -20.076  10.005 -11.423  1.00  0.90           H  
ATOM  10363  HH  TYR A 693     -20.770   8.619 -14.595  1.00  0.90           H  
ATOM  10364  N   LEU A 694     -25.441  10.813 -12.194  1.00  0.88           N  
ATOM  10365  CA  LEU A 694     -26.165  10.099 -13.265  1.00  0.88           C  
ATOM  10366  C   LEU A 694     -27.642  10.378 -13.283  1.00  0.88           C  
ATOM  10367  O   LEU A 694     -28.290  10.368 -12.238  1.00  0.88           O  
ATOM  10368  CB  LEU A 694     -26.101   8.563 -13.144  1.00  0.88           C  
ATOM  10369  CG  LEU A 694     -24.805   7.859 -13.319  1.00  0.88           C  
ATOM  10370  CD1 LEU A 694     -25.050   6.356 -13.093  1.00  0.88           C  
ATOM  10371  CD2 LEU A 694     -24.314   8.075 -14.687  1.00  0.88           C  
ATOM  10372  H   LEU A 694     -25.093  10.323 -11.368  1.00  0.88           H  
ATOM  10373  HA  LEU A 694     -25.745  10.402 -14.225  1.00  0.88           H  
ATOM  10374 1HB  LEU A 694     -26.471   8.293 -12.158  1.00  0.88           H  
ATOM  10375 2HB  LEU A 694     -26.793   8.147 -13.884  1.00  0.88           H  
ATOM  10376  HG  LEU A 694     -24.082   8.240 -12.597  1.00  0.88           H  
ATOM  10377 1HD1 LEU A 694     -24.140   5.786 -13.232  1.00  0.88           H  
ATOM  10378 2HD1 LEU A 694     -25.435   6.195 -12.088  1.00  0.88           H  
ATOM  10379 3HD1 LEU A 694     -25.777   6.018 -13.816  1.00  0.88           H  
ATOM  10380 1HD2 LEU A 694     -23.362   7.556 -14.831  1.00  0.88           H  
ATOM  10381 2HD2 LEU A 694     -25.046   7.691 -15.372  1.00  0.88           H  
ATOM  10382 3HD2 LEU A 694     -24.191   9.124 -14.866  1.00  0.88           H  
ATOM  10383  N   SER A 695     -28.223  10.568 -14.467  1.00  0.86           N  
ATOM  10384  CA  SER A 695     -29.680  10.671 -14.501  1.00  0.86           C  
ATOM  10385  C   SER A 695     -30.204   9.302 -14.099  1.00  0.86           C  
ATOM  10386  O   SER A 695     -29.672   8.284 -14.547  1.00  0.86           O  
ATOM  10387  CB  SER A 695     -30.209  11.092 -15.865  1.00  0.86           C  
ATOM  10388  OG  SER A 695     -29.820  12.399 -16.196  1.00  0.86           O  
ATOM  10389  H   SER A 695     -27.676  10.601 -15.319  1.00  0.86           H  
ATOM  10390  HA  SER A 695     -30.012  11.403 -13.766  1.00  0.86           H  
ATOM  10391 1HB  SER A 695     -29.857  10.422 -16.615  1.00  0.86           H  
ATOM  10392 2HB  SER A 695     -31.293  11.028 -15.864  1.00  0.86           H  
ATOM  10393  HG  SER A 695     -30.466  12.985 -15.732  1.00  0.86           H  
ATOM  10394  N   LEU A 696     -31.283   9.253 -13.339  1.00  0.85           N  
ATOM  10395  CA  LEU A 696     -31.814   7.958 -12.898  1.00  0.85           C  
ATOM  10396  C   LEU A 696     -32.272   7.091 -14.072  1.00  0.85           C  
ATOM  10397  O   LEU A 696     -32.148   5.859 -14.063  1.00  0.85           O  
ATOM  10398  CB  LEU A 696     -32.991   8.188 -11.967  1.00  0.85           C  
ATOM  10399  CG  LEU A 696     -32.635   8.874 -10.716  1.00  0.85           C  
ATOM  10400  CD1 LEU A 696     -33.871   9.062  -9.869  1.00  0.85           C  
ATOM  10401  CD2 LEU A 696     -31.623   8.117 -10.071  1.00  0.85           C  
ATOM  10402  H   LEU A 696     -31.679  10.138 -13.005  1.00  0.85           H  
ATOM  10403  HA  LEU A 696     -31.026   7.430 -12.364  1.00  0.85           H  
ATOM  10404 1HB  LEU A 696     -33.691   8.806 -12.470  1.00  0.85           H  
ATOM  10405 2HB  LEU A 696     -33.460   7.242 -11.726  1.00  0.85           H  
ATOM  10406  HG  LEU A 696     -32.235   9.869 -10.948  1.00  0.85           H  
ATOM  10407 1HD1 LEU A 696     -33.607   9.554  -8.968  1.00  0.85           H  
ATOM  10408 2HD1 LEU A 696     -34.608   9.652 -10.411  1.00  0.85           H  
ATOM  10409 3HD1 LEU A 696     -34.279   8.102  -9.637  1.00  0.85           H  
ATOM  10410 1HD2 LEU A 696     -31.331   8.607  -9.193  1.00  0.85           H  
ATOM  10411 2HD2 LEU A 696     -32.040   7.168  -9.853  1.00  0.85           H  
ATOM  10412 3HD2 LEU A 696     -30.758   8.017 -10.727  1.00  0.85           H  
ATOM  10413  N   GLY A 697     -32.792   7.763 -15.092  1.00  0.85           N  
ATOM  10414  CA  GLY A 697     -33.276   7.118 -16.302  1.00  0.85           C  
ATOM  10415  C   GLY A 697     -32.209   6.984 -17.396  1.00  0.85           C  
ATOM  10416  O   GLY A 697     -32.528   6.610 -18.527  1.00  0.85           O  
ATOM  10417  H   GLY A 697     -32.884   8.777 -15.001  1.00  0.85           H  
ATOM  10418 1HA  GLY A 697     -33.663   6.134 -16.047  1.00  0.85           H  
ATOM  10419 2HA  GLY A 697     -34.110   7.687 -16.698  1.00  0.85           H  
ATOM  10420  N   GLN A 698     -30.952   7.317 -17.109  1.00  0.89           N  
ATOM  10421  CA  GLN A 698     -29.933   7.235 -18.148  1.00  0.89           C  
ATOM  10422  C   GLN A 698     -29.783   5.790 -18.617  1.00  0.89           C  
ATOM  10423  O   GLN A 698     -29.599   4.918 -17.786  1.00  0.89           O  
ATOM  10424  CB  GLN A 698     -28.596   7.718 -17.610  1.00  0.89           C  
ATOM  10425  CG  GLN A 698     -27.543   7.765 -18.624  1.00  0.89           C  
ATOM  10426  CD  GLN A 698     -26.298   8.332 -18.101  1.00  0.89           C  
ATOM  10427  OE1 GLN A 698     -26.277   9.030 -17.077  1.00  0.89           O  
ATOM  10428  NE2 GLN A 698     -25.226   8.038 -18.797  1.00  0.89           N  
ATOM  10429  H   GLN A 698     -30.681   7.617 -16.171  1.00  0.89           H  
ATOM  10430  HA  GLN A 698     -30.226   7.884 -18.962  1.00  0.89           H  
ATOM  10431 1HB  GLN A 698     -28.691   8.692 -17.186  1.00  0.89           H  
ATOM  10432 2HB  GLN A 698     -28.266   7.051 -16.808  1.00  0.89           H  
ATOM  10433 1HG  GLN A 698     -27.340   6.745 -18.953  1.00  0.89           H  
ATOM  10434 2HG  GLN A 698     -27.874   8.370 -19.467  1.00  0.89           H  
ATOM  10435 1HE2 GLN A 698     -24.325   8.358 -18.504  1.00  0.89           H  
ATOM  10436 2HE2 GLN A 698     -25.331   7.454 -19.626  1.00  0.89           H  
ATOM  10437  N   PRO A 699     -29.817   5.461 -19.910  1.00  0.94           N  
ATOM  10438  CA  PRO A 699     -29.663   4.093 -20.351  1.00  0.94           C  
ATOM  10439  C   PRO A 699     -28.354   3.500 -19.839  1.00  0.94           C  
ATOM  10440  O   PRO A 699     -27.293   4.125 -19.962  1.00  0.94           O  
ATOM  10441  CB  PRO A 699     -29.650   4.234 -21.878  1.00  0.94           C  
ATOM  10442  CG  PRO A 699     -30.433   5.510 -22.150  1.00  0.94           C  
ATOM  10443  CD  PRO A 699     -30.079   6.437 -20.985  1.00  0.94           C  
ATOM  10444  HA  PRO A 699     -30.529   3.511 -20.015  1.00  0.94           H  
ATOM  10445 1HB  PRO A 699     -28.629   4.254 -22.235  1.00  0.94           H  
ATOM  10446 2HB  PRO A 699     -30.120   3.348 -22.335  1.00  0.94           H  
ATOM  10447 1HG  PRO A 699     -30.149   5.927 -23.131  1.00  0.94           H  
ATOM  10448 2HG  PRO A 699     -31.509   5.282 -22.202  1.00  0.94           H  
ATOM  10449 1HD  PRO A 699     -29.183   7.038 -21.204  1.00  0.94           H  
ATOM  10450 2HD  PRO A 699     -30.967   7.047 -20.769  1.00  0.94           H  
ATOM  10451  N   LEU A 700     -28.386   2.250 -19.375  1.00  1.00           N  
ATOM  10452  CA  LEU A 700     -27.152   1.593 -18.909  1.00  1.00           C  
ATOM  10453  C   LEU A 700     -26.144   1.500 -20.043  1.00  1.00           C  
ATOM  10454  O   LEU A 700     -24.934   1.484 -19.829  1.00  1.00           O  
ATOM  10455  CB  LEU A 700     -27.341   0.182 -18.349  1.00  1.00           C  
ATOM  10456  CG  LEU A 700     -28.105   0.039 -17.056  1.00  1.00           C  
ATOM  10457  CD1 LEU A 700     -28.170  -1.372 -16.726  1.00  1.00           C  
ATOM  10458  CD2 LEU A 700     -27.459   0.796 -15.938  1.00  1.00           C  
ATOM  10459  H   LEU A 700     -29.289   1.782 -19.309  1.00  1.00           H  
ATOM  10460  HA  LEU A 700     -26.728   2.202 -18.117  1.00  1.00           H  
ATOM  10461 1HB  LEU A 700     -27.866  -0.416 -19.100  1.00  1.00           H  
ATOM  10462 2HB  LEU A 700     -26.359  -0.262 -18.196  1.00  1.00           H  
ATOM  10463  HG  LEU A 700     -29.084   0.385 -17.206  1.00  1.00           H  
ATOM  10464 1HD1 LEU A 700     -28.741  -1.509 -15.817  1.00  1.00           H  
ATOM  10465 2HD1 LEU A 700     -28.611  -1.944 -17.527  1.00  1.00           H  
ATOM  10466 3HD1 LEU A 700     -27.175  -1.693 -16.586  1.00  1.00           H  
ATOM  10467 1HD2 LEU A 700     -28.037   0.660 -15.024  1.00  1.00           H  
ATOM  10468 2HD2 LEU A 700     -26.452   0.416 -15.787  1.00  1.00           H  
ATOM  10469 3HD2 LEU A 700     -27.420   1.849 -16.192  1.00  1.00           H  
ATOM  10470  N   THR A 701     -26.665   1.428 -21.264  1.00  1.04           N  
ATOM  10471  CA  THR A 701     -25.896   1.265 -22.484  1.00  1.04           C  
ATOM  10472  C   THR A 701     -25.030   2.491 -22.805  1.00  1.04           C  
ATOM  10473  O   THR A 701     -24.196   2.438 -23.709  1.00  1.04           O  
ATOM  10474  CB  THR A 701     -26.843   0.968 -23.666  1.00  1.04           C  
ATOM  10475  OG1 THR A 701     -27.745   2.069 -23.863  1.00  1.04           O  
ATOM  10476  CG2 THR A 701     -27.665  -0.281 -23.365  1.00  1.04           C  
ATOM  10477  H   THR A 701     -27.670   1.476 -21.339  1.00  1.04           H  
ATOM  10478  HA  THR A 701     -25.230   0.412 -22.354  1.00  1.04           H  
ATOM  10479  HB  THR A 701     -26.257   0.819 -24.573  1.00  1.04           H  
ATOM  10480  HG1 THR A 701     -28.045   2.080 -24.791  1.00  1.04           H  
ATOM  10481 1HG2 THR A 701     -28.334  -0.485 -24.202  1.00  1.04           H  
ATOM  10482 2HG2 THR A 701     -27.002  -1.130 -23.218  1.00  1.04           H  
ATOM  10483 3HG2 THR A 701     -28.259  -0.126 -22.461  1.00  1.04           H  
ATOM  10484  N   THR A 702     -25.228   3.596 -22.072  1.00  1.05           N  
ATOM  10485  CA  THR A 702     -24.419   4.789 -22.249  1.00  1.05           C  
ATOM  10486  C   THR A 702     -23.396   4.928 -21.116  1.00  1.05           C  
ATOM  10487  O   THR A 702     -22.682   5.931 -21.048  1.00  1.05           O  
ATOM  10488  CB  THR A 702     -25.288   6.057 -22.314  1.00  1.05           C  
ATOM  10489  OG1 THR A 702     -26.003   6.225 -21.084  1.00  1.05           O  
ATOM  10490  CG2 THR A 702     -26.276   5.933 -23.451  1.00  1.05           C  
ATOM  10491  H   THR A 702     -25.948   3.610 -21.351  1.00  1.05           H  
ATOM  10492  HA  THR A 702     -23.871   4.703 -23.186  1.00  1.05           H  
ATOM  10493  HB  THR A 702     -24.658   6.929 -22.480  1.00  1.05           H  
ATOM  10494  HG1 THR A 702     -26.328   5.348 -20.761  1.00  1.05           H  
ATOM  10495 1HG2 THR A 702     -26.895   6.828 -23.495  1.00  1.05           H  
ATOM  10496 2HG2 THR A 702     -25.735   5.815 -24.388  1.00  1.05           H  
ATOM  10497 3HG2 THR A 702     -26.898   5.070 -23.291  1.00  1.05           H  
ATOM  10498  N   LEU A 703     -23.341   3.944 -20.209  1.00  1.03           N  
ATOM  10499  CA  LEU A 703     -22.419   4.015 -19.081  1.00  1.03           C  
ATOM  10500  C   LEU A 703     -21.073   3.360 -19.374  1.00  1.03           C  
ATOM  10501  O   LEU A 703     -20.979   2.367 -20.101  1.00  1.03           O  
ATOM  10502  CB  LEU A 703     -23.024   3.352 -17.836  1.00  1.03           C  
ATOM  10503  CG  LEU A 703     -24.313   3.951 -17.322  1.00  1.03           C  
ATOM  10504  CD1 LEU A 703     -24.747   3.185 -16.108  1.00  1.03           C  
ATOM  10505  CD2 LEU A 703     -24.122   5.384 -17.014  1.00  1.03           C  
ATOM  10506  H   LEU A 703     -23.941   3.126 -20.290  1.00  1.03           H  
ATOM  10507  HA  LEU A 703     -22.239   5.064 -18.852  1.00  1.03           H  
ATOM  10508 1HB  LEU A 703     -23.231   2.314 -18.081  1.00  1.03           H  
ATOM  10509 2HB  LEU A 703     -22.304   3.362 -17.047  1.00  1.03           H  
ATOM  10510  HG  LEU A 703     -25.082   3.858 -18.088  1.00  1.03           H  
ATOM  10511 1HD1 LEU A 703     -25.684   3.596 -15.741  1.00  1.03           H  
ATOM  10512 2HD1 LEU A 703     -24.880   2.142 -16.378  1.00  1.03           H  
ATOM  10513 3HD1 LEU A 703     -23.981   3.266 -15.334  1.00  1.03           H  
ATOM  10514 1HD2 LEU A 703     -25.062   5.797 -16.662  1.00  1.03           H  
ATOM  10515 2HD2 LEU A 703     -23.365   5.503 -16.254  1.00  1.03           H  
ATOM  10516 3HD2 LEU A 703     -23.805   5.900 -17.915  1.00  1.03           H  
ATOM  10517  N   SER A 704     -20.028   3.909 -18.770  1.00  0.99           N  
ATOM  10518  CA  SER A 704     -18.686   3.346 -18.844  1.00  0.99           C  
ATOM  10519  C   SER A 704     -18.547   2.174 -17.895  1.00  0.99           C  
ATOM  10520  O   SER A 704     -19.413   1.955 -17.047  1.00  0.99           O  
ATOM  10521  CB  SER A 704     -17.648   4.386 -18.483  1.00  0.99           C  
ATOM  10522  OG  SER A 704     -17.748   4.763 -17.128  1.00  0.99           O  
ATOM  10523  H   SER A 704     -20.183   4.758 -18.217  1.00  0.99           H  
ATOM  10524  HA  SER A 704     -18.510   2.998 -19.863  1.00  0.99           H  
ATOM  10525 1HB  SER A 704     -16.653   3.986 -18.677  1.00  0.99           H  
ATOM  10526 2HB  SER A 704     -17.776   5.264 -19.116  1.00  0.99           H  
ATOM  10527  HG  SER A 704     -18.554   5.318 -17.079  1.00  0.99           H  
ATOM  10528  N   GLY A 705     -17.453   1.429 -18.016  1.00  0.94           N  
ATOM  10529  CA  GLY A 705     -17.198   0.321 -17.103  1.00  0.94           C  
ATOM  10530  C   GLY A 705     -17.267   0.817 -15.673  1.00  0.94           C  
ATOM  10531  O   GLY A 705     -18.005   0.263 -14.856  1.00  0.94           O  
ATOM  10532  H   GLY A 705     -16.773   1.641 -18.733  1.00  0.94           H  
ATOM  10533 1HA  GLY A 705     -17.937  -0.460 -17.253  1.00  0.94           H  
ATOM  10534 2HA  GLY A 705     -16.219  -0.111 -17.295  1.00  0.94           H  
ATOM  10535  N   GLY A 706     -16.507   1.871 -15.371  1.00  0.88           N  
ATOM  10536  CA  GLY A 706     -16.486   2.416 -14.024  1.00  0.88           C  
ATOM  10537  C   GLY A 706     -17.865   2.836 -13.571  1.00  0.88           C  
ATOM  10538  O   GLY A 706     -18.243   2.582 -12.430  1.00  0.88           O  
ATOM  10539  H   GLY A 706     -15.922   2.273 -16.089  1.00  0.88           H  
ATOM  10540 1HA  GLY A 706     -16.078   1.680 -13.337  1.00  0.88           H  
ATOM  10541 2HA  GLY A 706     -15.831   3.274 -13.986  1.00  0.88           H  
ATOM  10542  N   GLU A 707     -18.662   3.437 -14.454  1.00  0.83           N  
ATOM  10543  CA  GLU A 707     -19.992   3.820 -14.000  1.00  0.83           C  
ATOM  10544  C   GLU A 707     -20.830   2.607 -13.616  1.00  0.83           C  
ATOM  10545  O   GLU A 707     -21.518   2.616 -12.589  1.00  0.83           O  
ATOM  10546  CB  GLU A 707     -20.690   4.645 -15.075  1.00  0.83           C  
ATOM  10547  CG  GLU A 707     -20.148   6.023 -15.204  1.00  0.83           C  
ATOM  10548  CD  GLU A 707     -20.627   6.832 -16.365  1.00  0.83           C  
ATOM  10549  OE1 GLU A 707     -20.623   6.344 -17.468  1.00  0.83           O  
ATOM  10550  OE2 GLU A 707     -20.980   7.969 -16.145  1.00  0.83           O  
ATOM  10551  H   GLU A 707     -18.342   3.648 -15.402  1.00  0.83           H  
ATOM  10552  HA  GLU A 707     -19.875   4.434 -13.116  1.00  0.83           H  
ATOM  10553 1HB  GLU A 707     -20.551   4.160 -16.022  1.00  0.83           H  
ATOM  10554 2HB  GLU A 707     -21.752   4.695 -14.860  1.00  0.83           H  
ATOM  10555 1HG  GLU A 707     -20.463   6.515 -14.311  1.00  0.83           H  
ATOM  10556 2HG  GLU A 707     -19.063   5.982 -15.207  1.00  0.83           H  
ATOM  10557  N   ARG A 708     -20.726   1.539 -14.396  1.00  0.79           N  
ATOM  10558  CA  ARG A 708     -21.477   0.336 -14.089  1.00  0.79           C  
ATOM  10559  C   ARG A 708     -20.965  -0.313 -12.803  1.00  0.79           C  
ATOM  10560  O   ARG A 708     -21.756  -0.774 -11.979  1.00  0.79           O  
ATOM  10561  CB  ARG A 708     -21.354  -0.670 -15.210  1.00  0.79           C  
ATOM  10562  CG  ARG A 708     -22.033  -0.305 -16.504  1.00  0.79           C  
ATOM  10563  CD  ARG A 708     -22.097  -1.482 -17.370  1.00  0.79           C  
ATOM  10564  NE  ARG A 708     -20.762  -2.028 -17.722  1.00  0.79           N  
ATOM  10565  CZ  ARG A 708     -20.032  -1.671 -18.797  1.00  0.79           C  
ATOM  10566  NH1 ARG A 708     -20.492  -0.753 -19.618  1.00  0.79           N  
ATOM  10567  NH2 ARG A 708     -18.851  -2.252 -19.033  1.00  0.79           N  
ATOM  10568  H   ARG A 708     -20.136   1.580 -15.233  1.00  0.79           H  
ATOM  10569  HA  ARG A 708     -22.519   0.616 -13.946  1.00  0.79           H  
ATOM  10570 1HB  ARG A 708     -20.297  -0.818 -15.437  1.00  0.79           H  
ATOM  10571 2HB  ARG A 708     -21.749  -1.629 -14.883  1.00  0.79           H  
ATOM  10572 1HG  ARG A 708     -23.046   0.045 -16.306  1.00  0.79           H  
ATOM  10573 2HG  ARG A 708     -21.468   0.477 -17.015  1.00  0.79           H  
ATOM  10574 1HD  ARG A 708     -22.648  -2.256 -16.857  1.00  0.79           H  
ATOM  10575 2HD  ARG A 708     -22.614  -1.221 -18.293  1.00  0.79           H  
ATOM  10576  HE  ARG A 708     -20.367  -2.739 -17.111  1.00  0.79           H  
ATOM  10577 1HH1 ARG A 708     -21.388  -0.313 -19.437  1.00  0.79           H  
ATOM  10578 2HH1 ARG A 708     -19.957  -0.470 -20.425  1.00  0.79           H  
ATOM  10579 1HH2 ARG A 708     -18.467  -2.978 -18.389  1.00  0.79           H  
ATOM  10580 2HH2 ARG A 708     -18.316  -1.980 -19.843  1.00  0.79           H  
ATOM  10581  N   GLN A 709     -19.639  -0.314 -12.609  1.00  0.77           N  
ATOM  10582  CA  GLN A 709     -19.028  -0.905 -11.416  1.00  0.77           C  
ATOM  10583  C   GLN A 709     -19.477  -0.147 -10.181  1.00  0.77           C  
ATOM  10584  O   GLN A 709     -19.744  -0.749  -9.138  1.00  0.77           O  
ATOM  10585  CB  GLN A 709     -17.494  -0.884 -11.517  1.00  0.77           C  
ATOM  10586  CG  GLN A 709     -16.907  -1.857 -12.544  1.00  0.77           C  
ATOM  10587  CD  GLN A 709     -15.402  -1.658 -12.791  1.00  0.77           C  
ATOM  10588  OE1 GLN A 709     -14.908  -0.522 -12.883  1.00  0.77           O  
ATOM  10589  NE2 GLN A 709     -14.671  -2.756 -12.891  1.00  0.77           N  
ATOM  10590  H   GLN A 709     -19.033   0.085 -13.329  1.00  0.77           H  
ATOM  10591  HA  GLN A 709     -19.363  -1.935 -11.327  1.00  0.77           H  
ATOM  10592 1HB  GLN A 709     -17.169   0.120 -11.779  1.00  0.77           H  
ATOM  10593 2HB  GLN A 709     -17.064  -1.124 -10.546  1.00  0.77           H  
ATOM  10594 1HG  GLN A 709     -17.050  -2.873 -12.173  1.00  0.77           H  
ATOM  10595 2HG  GLN A 709     -17.432  -1.737 -13.488  1.00  0.77           H  
ATOM  10596 1HE2 GLN A 709     -13.657  -2.686 -13.050  1.00  0.77           H  
ATOM  10597 2HE2 GLN A 709     -15.094  -3.662 -12.786  1.00  0.77           H  
ATOM  10598  N   ARG A 710     -19.576   1.177 -10.298  1.00  0.74           N  
ATOM  10599  CA  ARG A 710     -20.046   1.995  -9.198  1.00  0.74           C  
ATOM  10600  C   ARG A 710     -21.517   1.670  -8.875  1.00  0.74           C  
ATOM  10601  O   ARG A 710     -21.882   1.562  -7.701  1.00  0.74           O  
ATOM  10602  CB  ARG A 710     -19.838   3.475  -9.498  1.00  0.74           C  
ATOM  10603  CG  ARG A 710     -18.390   3.966  -9.457  1.00  0.74           C  
ATOM  10604  CD  ARG A 710     -18.262   5.476  -9.451  1.00  0.74           C  
ATOM  10605  NE  ARG A 710     -18.682   6.170 -10.645  1.00  0.74           N  
ATOM  10606  CZ  ARG A 710     -17.941   6.391 -11.734  1.00  0.74           C  
ATOM  10607  NH1 ARG A 710     -16.773   5.925 -11.821  1.00  0.74           N  
ATOM  10608  NH2 ARG A 710     -18.390   7.086 -12.726  1.00  0.74           N  
ATOM  10609  H   ARG A 710     -19.304   1.629 -11.170  1.00  0.74           H  
ATOM  10610  HA  ARG A 710     -19.446   1.760  -8.320  1.00  0.74           H  
ATOM  10611 1HB  ARG A 710     -20.198   3.690 -10.493  1.00  0.74           H  
ATOM  10612 2HB  ARG A 710     -20.390   4.053  -8.803  1.00  0.74           H  
ATOM  10613 1HG  ARG A 710     -17.921   3.598  -8.544  1.00  0.74           H  
ATOM  10614 2HG  ARG A 710     -17.854   3.589 -10.304  1.00  0.74           H  
ATOM  10615 1HD  ARG A 710     -18.937   5.809  -8.705  1.00  0.74           H  
ATOM  10616 2HD  ARG A 710     -17.249   5.784  -9.198  1.00  0.74           H  
ATOM  10617  HE  ARG A 710     -19.599   6.580 -10.627  1.00  0.74           H  
ATOM  10618 1HH1 ARG A 710     -16.410   5.379 -11.060  1.00  0.74           H  
ATOM  10619 2HH1 ARG A 710     -16.204   6.108 -12.662  1.00  0.74           H  
ATOM  10620 1HH2 ARG A 710     -19.308   7.523 -12.712  1.00  0.74           H  
ATOM  10621 2HH2 ARG A 710     -17.810   7.218 -13.541  1.00  0.74           H  
ATOM  10622  N   LEU A 711     -22.358   1.414  -9.902  1.00  0.74           N  
ATOM  10623  CA  LEU A 711     -23.753   1.054  -9.611  1.00  0.74           C  
ATOM  10624  C   LEU A 711     -23.797  -0.245  -8.823  1.00  0.74           C  
ATOM  10625  O   LEU A 711     -24.544  -0.370  -7.841  1.00  0.74           O  
ATOM  10626  CB  LEU A 711     -24.581   0.780 -10.890  1.00  0.74           C  
ATOM  10627  CG  LEU A 711     -24.932   1.925 -11.827  1.00  0.74           C  
ATOM  10628  CD1 LEU A 711     -25.567   1.361 -13.067  1.00  0.74           C  
ATOM  10629  CD2 LEU A 711     -25.891   2.832 -11.174  1.00  0.74           C  
ATOM  10630  H   LEU A 711     -22.038   1.524 -10.867  1.00  0.74           H  
ATOM  10631  HA  LEU A 711     -24.211   1.847  -9.025  1.00  0.74           H  
ATOM  10632 1HB  LEU A 711     -24.054   0.038 -11.482  1.00  0.74           H  
ATOM  10633 2HB  LEU A 711     -25.514   0.341 -10.578  1.00  0.74           H  
ATOM  10634  HG  LEU A 711     -24.028   2.469 -12.100  1.00  0.74           H  
ATOM  10635 1HD1 LEU A 711     -25.826   2.171 -13.728  1.00  0.74           H  
ATOM  10636 2HD1 LEU A 711     -24.874   0.693 -13.561  1.00  0.74           H  
ATOM  10637 3HD1 LEU A 711     -26.469   0.812 -12.796  1.00  0.74           H  
ATOM  10638 1HD2 LEU A 711     -26.128   3.642 -11.853  1.00  0.74           H  
ATOM  10639 2HD2 LEU A 711     -26.793   2.290 -10.919  1.00  0.74           H  
ATOM  10640 3HD2 LEU A 711     -25.446   3.217 -10.298  1.00  0.74           H  
ATOM  10641  N   LYS A 712     -22.938  -1.196  -9.222  1.00  0.74           N  
ATOM  10642  CA  LYS A 712     -22.913  -2.497  -8.575  1.00  0.74           C  
ATOM  10643  C   LYS A 712     -22.454  -2.330  -7.139  1.00  0.74           C  
ATOM  10644  O   LYS A 712     -23.085  -2.852  -6.216  1.00  0.74           O  
ATOM  10645  CB  LYS A 712     -21.949  -3.450  -9.299  1.00  0.74           C  
ATOM  10646  CG  LYS A 712     -22.356  -3.872 -10.709  1.00  0.74           C  
ATOM  10647  CD  LYS A 712     -21.326  -4.806 -11.341  1.00  0.74           C  
ATOM  10648  CE  LYS A 712     -21.620  -5.019 -12.827  1.00  0.74           C  
ATOM  10649  NZ  LYS A 712     -20.621  -5.908 -13.476  1.00  0.74           N  
ATOM  10650  H   LYS A 712     -22.344  -1.021 -10.035  1.00  0.74           H  
ATOM  10651  HA  LYS A 712     -23.911  -2.919  -8.567  1.00  0.74           H  
ATOM  10652 1HB  LYS A 712     -20.969  -2.989  -9.366  1.00  0.74           H  
ATOM  10653 2HB  LYS A 712     -21.850  -4.360  -8.716  1.00  0.74           H  
ATOM  10654 1HG  LYS A 712     -23.289  -4.385 -10.685  1.00  0.74           H  
ATOM  10655 2HG  LYS A 712     -22.470  -2.998 -11.329  1.00  0.74           H  
ATOM  10656 1HD  LYS A 712     -20.324  -4.376 -11.243  1.00  0.74           H  
ATOM  10657 2HD  LYS A 712     -21.336  -5.770 -10.832  1.00  0.74           H  
ATOM  10658 1HE  LYS A 712     -22.612  -5.436 -12.967  1.00  0.74           H  
ATOM  10659 2HE  LYS A 712     -21.571  -4.043 -13.311  1.00  0.74           H  
ATOM  10660 1HZ  LYS A 712     -20.781  -5.982 -14.481  1.00  0.74           H  
ATOM  10661 2HZ  LYS A 712     -19.700  -5.527 -13.356  1.00  0.74           H  
ATOM  10662 3HZ  LYS A 712     -20.603  -6.854 -13.088  1.00  0.74           H  
ATOM  10663  N   LEU A 713     -21.408  -1.531  -6.929  1.00  0.76           N  
ATOM  10664  CA  LEU A 713     -20.887  -1.337  -5.589  1.00  0.76           C  
ATOM  10665  C   LEU A 713     -21.942  -0.728  -4.688  1.00  0.76           C  
ATOM  10666  O   LEU A 713     -22.130  -1.200  -3.567  1.00  0.76           O  
ATOM  10667  CB  LEU A 713     -19.622  -0.466  -5.592  1.00  0.76           C  
ATOM  10668  CG  LEU A 713     -18.992  -0.188  -4.188  1.00  0.76           C  
ATOM  10669  CD1 LEU A 713     -18.601  -1.507  -3.521  1.00  0.76           C  
ATOM  10670  CD2 LEU A 713     -17.765   0.682  -4.349  1.00  0.76           C  
ATOM  10671  H   LEU A 713     -20.935  -1.097  -7.719  1.00  0.76           H  
ATOM  10672  HA  LEU A 713     -20.614  -2.312  -5.192  1.00  0.76           H  
ATOM  10673 1HB  LEU A 713     -18.871  -0.950  -6.217  1.00  0.76           H  
ATOM  10674 2HB  LEU A 713     -19.871   0.493  -6.046  1.00  0.76           H  
ATOM  10675  HG  LEU A 713     -19.720   0.319  -3.556  1.00  0.76           H  
ATOM  10676 1HD1 LEU A 713     -18.164  -1.296  -2.545  1.00  0.76           H  
ATOM  10677 2HD1 LEU A 713     -19.488  -2.132  -3.395  1.00  0.76           H  
ATOM  10678 3HD1 LEU A 713     -17.875  -2.029  -4.138  1.00  0.76           H  
ATOM  10679 1HD2 LEU A 713     -17.324   0.875  -3.369  1.00  0.76           H  
ATOM  10680 2HD2 LEU A 713     -17.048   0.158  -4.975  1.00  0.76           H  
ATOM  10681 3HD2 LEU A 713     -18.039   1.626  -4.819  1.00  0.76           H  
ATOM  10682  N   ALA A 714     -22.648   0.297  -5.173  1.00  0.80           N  
ATOM  10683  CA  ALA A 714     -23.653   0.966  -4.358  1.00  0.80           C  
ATOM  10684  C   ALA A 714     -24.693  -0.023  -3.882  1.00  0.80           C  
ATOM  10685  O   ALA A 714     -25.114   0.024  -2.725  1.00  0.80           O  
ATOM  10686  CB  ALA A 714     -24.331   2.057  -5.152  1.00  0.80           C  
ATOM  10687  H   ALA A 714     -22.458   0.636  -6.117  1.00  0.80           H  
ATOM  10688  HA  ALA A 714     -23.160   1.396  -3.488  1.00  0.80           H  
ATOM  10689 1HB  ALA A 714     -25.073   2.553  -4.546  1.00  0.80           H  
ATOM  10690 2HB  ALA A 714     -23.600   2.773  -5.482  1.00  0.80           H  
ATOM  10691 3HB  ALA A 714     -24.816   1.611  -6.019  1.00  0.80           H  
ATOM  10692  N   GLY A 715     -25.078  -0.950  -4.761  1.00  0.87           N  
ATOM  10693  CA  GLY A 715     -26.021  -1.988  -4.395  1.00  0.87           C  
ATOM  10694  C   GLY A 715     -25.415  -2.896  -3.326  1.00  0.87           C  
ATOM  10695  O   GLY A 715     -26.036  -3.191  -2.301  1.00  0.87           O  
ATOM  10696  H   GLY A 715     -24.712  -0.921  -5.715  1.00  0.87           H  
ATOM  10697 1HA  GLY A 715     -26.941  -1.538  -4.029  1.00  0.87           H  
ATOM  10698 2HA  GLY A 715     -26.266  -2.574  -5.280  1.00  0.87           H  
ATOM  10699  N   HIS A 716     -24.156  -3.281  -3.531  1.00  0.97           N  
ATOM  10700  CA  HIS A 716     -23.480  -4.223  -2.651  1.00  0.97           C  
ATOM  10701  C   HIS A 716     -23.127  -3.625  -1.292  1.00  0.97           C  
ATOM  10702  O   HIS A 716     -23.038  -4.350  -0.293  1.00  0.97           O  
ATOM  10703  CB  HIS A 716     -22.239  -4.782  -3.337  1.00  0.97           C  
ATOM  10704  CG  HIS A 716     -22.587  -5.675  -4.507  1.00  0.97           C  
ATOM  10705  ND1 HIS A 716     -23.376  -6.796  -4.379  1.00  0.97           N  
ATOM  10706  CD2 HIS A 716     -22.230  -5.624  -5.803  1.00  0.97           C  
ATOM  10707  CE1 HIS A 716     -23.501  -7.378  -5.559  1.00  0.97           C  
ATOM  10708  NE2 HIS A 716     -22.811  -6.691  -6.435  1.00  0.97           N  
ATOM  10709  H   HIS A 716     -23.678  -2.965  -4.375  1.00  0.97           H  
ATOM  10710  HA  HIS A 716     -24.145  -5.064  -2.464  1.00  0.97           H  
ATOM  10711 1HB  HIS A 716     -21.645  -3.953  -3.716  1.00  0.97           H  
ATOM  10712 2HB  HIS A 716     -21.633  -5.306  -2.633  1.00  0.97           H  
ATOM  10713  HD2 HIS A 716     -21.591  -4.878  -6.262  1.00  0.97           H  
ATOM  10714  HE1 HIS A 716     -24.070  -8.283  -5.768  1.00  0.97           H  
ATOM  10715  HE2 HIS A 716     -22.716  -6.911  -7.418  1.00  0.97           H  
ATOM  10716  N   MET A 717     -23.031  -2.298  -1.206  1.00  1.09           N  
ATOM  10717  CA  MET A 717     -22.739  -1.666   0.075  1.00  1.09           C  
ATOM  10718  C   MET A 717     -23.856  -1.968   1.081  1.00  1.09           C  
ATOM  10719  O   MET A 717     -23.622  -1.937   2.292  1.00  1.09           O  
ATOM  10720  CB  MET A 717     -22.591  -0.135  -0.023  1.00  1.09           C  
ATOM  10721  CG  MET A 717     -21.352   0.441  -0.755  1.00  1.09           C  
ATOM  10722  SD  MET A 717     -19.778  -0.144  -0.128  1.00  1.09           S  
ATOM  10723  CE  MET A 717     -19.724   0.382   1.598  1.00  1.09           C  
ATOM  10724  H   MET A 717     -23.095  -1.736  -2.054  1.00  1.09           H  
ATOM  10725  HA  MET A 717     -21.817  -2.082   0.465  1.00  1.09           H  
ATOM  10726 1HB  MET A 717     -23.467   0.258  -0.547  1.00  1.09           H  
ATOM  10727 2HB  MET A 717     -22.603   0.289   0.979  1.00  1.09           H  
ATOM  10728 1HG  MET A 717     -21.406   0.208  -1.796  1.00  1.09           H  
ATOM  10729 2HG  MET A 717     -21.366   1.525  -0.666  1.00  1.09           H  
ATOM  10730 1HE  MET A 717     -18.783   0.064   2.047  1.00  1.09           H  
ATOM  10731 2HE  MET A 717     -19.805   1.450   1.670  1.00  1.09           H  
ATOM  10732 3HE  MET A 717     -20.553  -0.076   2.136  1.00  1.09           H  
ATOM  10733  N   GLY A 718     -25.070  -2.270   0.588  1.00  1.19           N  
ATOM  10734  CA  GLY A 718     -26.227  -2.528   1.440  1.00  1.19           C  
ATOM  10735  C   GLY A 718     -26.344  -3.980   1.934  1.00  1.19           C  
ATOM  10736  O   GLY A 718     -27.311  -4.323   2.621  1.00  1.19           O  
ATOM  10737  H   GLY A 718     -25.210  -2.342  -0.423  1.00  1.19           H  
ATOM  10738 1HA  GLY A 718     -26.193  -1.857   2.297  1.00  1.19           H  
ATOM  10739 2HA  GLY A 718     -27.126  -2.275   0.882  1.00  1.19           H  
ATOM  10740  N   GLY A 719     -25.381  -4.837   1.583  1.00  1.24           N  
ATOM  10741  CA  GLY A 719     -25.427  -6.243   1.989  1.00  1.24           C  
ATOM  10742  C   GLY A 719     -24.791  -6.477   3.366  1.00  1.24           C  
ATOM  10743  O   GLY A 719     -24.518  -5.526   4.117  1.00  1.24           O  
ATOM  10744  H   GLY A 719     -24.607  -4.518   1.000  1.00  1.24           H  
ATOM  10745 1HA  GLY A 719     -26.463  -6.583   2.002  1.00  1.24           H  
ATOM  10746 2HA  GLY A 719     -24.908  -6.845   1.244  1.00  1.24           H  
ATOM  10747  N   ALA A 720     -24.499  -7.746   3.682  1.00  1.22           N  
ATOM  10748  CA  ALA A 720     -23.913  -8.101   4.981  1.00  1.22           C  
ATOM  10749  C   ALA A 720     -22.918  -9.260   4.865  1.00  1.22           C  
ATOM  10750  O   ALA A 720     -23.119 -10.207   4.084  1.00  1.22           O  
ATOM  10751  CB  ALA A 720     -25.008  -8.471   5.962  1.00  1.22           C  
ATOM  10752  H   ALA A 720     -24.718  -8.480   3.023  1.00  1.22           H  
ATOM  10753  HA  ALA A 720     -23.386  -7.236   5.372  1.00  1.22           H  
ATOM  10754 1HB  ALA A 720     -24.563  -8.704   6.929  1.00  1.22           H  
ATOM  10755 2HB  ALA A 720     -25.696  -7.631   6.070  1.00  1.22           H  
ATOM  10756 3HB  ALA A 720     -25.548  -9.340   5.594  1.00  1.22           H  
ATOM  10757  N   GLY A 721     -21.850  -9.174   5.671  1.00  1.13           N  
ATOM  10758  CA  GLY A 721     -20.827 -10.213   5.723  1.00  1.13           C  
ATOM  10759  C   GLY A 721     -20.380 -10.501   4.306  1.00  1.13           C  
ATOM  10760  O   GLY A 721     -20.128  -9.586   3.528  1.00  1.13           O  
ATOM  10761  H   GLY A 721     -21.748  -8.369   6.276  1.00  1.13           H  
ATOM  10762 1HA  GLY A 721     -19.979  -9.876   6.324  1.00  1.13           H  
ATOM  10763 2HA  GLY A 721     -21.226 -11.113   6.184  1.00  1.13           H  
ATOM  10764  N   SER A 722     -20.347 -11.780   3.974  1.00  1.01           N  
ATOM  10765  CA  SER A 722     -20.029 -12.252   2.637  1.00  1.01           C  
ATOM  10766  C   SER A 722     -18.662 -11.770   2.147  1.00  1.01           C  
ATOM  10767  O   SER A 722     -17.883 -11.170   2.903  1.00  1.01           O  
ATOM  10768  CB  SER A 722     -21.120 -11.736   1.702  1.00  1.01           C  
ATOM  10769  OG  SER A 722     -22.394 -12.155   2.146  1.00  1.01           O  
ATOM  10770  H   SER A 722     -20.572 -12.462   4.683  1.00  1.01           H  
ATOM  10771  HA  SER A 722     -20.033 -13.343   2.640  1.00  1.01           H  
ATOM  10772 1HB  SER A 722     -21.096 -10.657   1.617  1.00  1.01           H  
ATOM  10773 2HB  SER A 722     -20.948 -12.128   0.705  1.00  1.01           H  
ATOM  10774  HG  SER A 722     -22.649 -11.511   2.881  1.00  1.01           H  
ATOM  10775  N   VAL A 723     -18.369 -12.085   0.887  1.00  0.88           N  
ATOM  10776  CA  VAL A 723     -17.130 -11.676   0.235  1.00  0.88           C  
ATOM  10777  C   VAL A 723     -17.433 -10.916  -1.031  1.00  0.88           C  
ATOM  10778  O   VAL A 723     -18.250 -11.366  -1.822  1.00  0.88           O  
ATOM  10779  CB  VAL A 723     -16.290 -12.905  -0.154  1.00  0.88           C  
ATOM  10780  CG1 VAL A 723     -14.995 -12.492  -0.874  1.00  0.88           C  
ATOM  10781  CG2 VAL A 723     -16.022 -13.810   1.072  1.00  0.88           C  
ATOM  10782  H   VAL A 723     -19.038 -12.653   0.363  1.00  0.88           H  
ATOM  10783  HA  VAL A 723     -16.590 -11.012   0.897  1.00  0.88           H  
ATOM  10784  HB  VAL A 723     -16.836 -13.434  -0.840  1.00  0.88           H  
ATOM  10785 1HG1 VAL A 723     -14.458 -13.389  -1.179  1.00  0.88           H  
ATOM  10786 2HG1 VAL A 723     -15.229 -11.902  -1.758  1.00  0.88           H  
ATOM  10787 3HG1 VAL A 723     -14.377 -11.912  -0.226  1.00  0.88           H  
ATOM  10788 1HG2 VAL A 723     -15.470 -14.691   0.753  1.00  0.88           H  
ATOM  10789 2HG2 VAL A 723     -15.454 -13.309   1.823  1.00  0.88           H  
ATOM  10790 3HG2 VAL A 723     -16.973 -14.123   1.502  1.00  0.88           H  
ATOM  10791  N   TYR A 724     -16.788  -9.783  -1.245  1.00  0.77           N  
ATOM  10792  CA  TYR A 724     -17.004  -9.017  -2.462  1.00  0.77           C  
ATOM  10793  C   TYR A 724     -15.743  -8.944  -3.306  1.00  0.77           C  
ATOM  10794  O   TYR A 724     -14.695  -8.519  -2.810  1.00  0.77           O  
ATOM  10795  CB  TYR A 724     -17.484  -7.617  -2.107  1.00  0.77           C  
ATOM  10796  CG  TYR A 724     -18.792  -7.677  -1.408  1.00  0.77           C  
ATOM  10797  CD1 TYR A 724     -18.831  -7.831  -0.031  1.00  0.77           C  
ATOM  10798  CD2 TYR A 724     -19.960  -7.625  -2.133  1.00  0.77           C  
ATOM  10799  CE1 TYR A 724     -20.045  -7.927   0.604  1.00  0.77           C  
ATOM  10800  CE2 TYR A 724     -21.167  -7.725  -1.486  1.00  0.77           C  
ATOM  10801  CZ  TYR A 724     -21.213  -7.873  -0.134  1.00  0.77           C  
ATOM  10802  OH  TYR A 724     -22.426  -7.972   0.488  1.00  0.77           O  
ATOM  10803  H   TYR A 724     -16.139  -9.445  -0.542  1.00  0.77           H  
ATOM  10804  HA  TYR A 724     -17.773  -9.506  -3.049  1.00  0.77           H  
ATOM  10805 1HB  TYR A 724     -16.757  -7.127  -1.453  1.00  0.77           H  
ATOM  10806 2HB  TYR A 724     -17.591  -7.018  -3.011  1.00  0.77           H  
ATOM  10807  HD1 TYR A 724     -17.901  -7.882   0.544  1.00  0.77           H  
ATOM  10808  HD2 TYR A 724     -19.929  -7.514  -3.220  1.00  0.77           H  
ATOM  10809  HE1 TYR A 724     -20.086  -8.053   1.678  1.00  0.77           H  
ATOM  10810  HE2 TYR A 724     -22.094  -7.688  -2.053  1.00  0.77           H  
ATOM  10811  HH  TYR A 724     -23.119  -7.952  -0.175  1.00  0.77           H  
ATOM  10812  N   ILE A 725     -15.855  -9.344  -4.571  1.00  0.71           N  
ATOM  10813  CA  ILE A 725     -14.735  -9.300  -5.502  1.00  0.71           C  
ATOM  10814  C   ILE A 725     -14.830  -8.156  -6.488  1.00  0.71           C  
ATOM  10815  O   ILE A 725     -15.767  -8.095  -7.281  1.00  0.71           O  
ATOM  10816  CB  ILE A 725     -14.606 -10.589  -6.314  1.00  0.71           C  
ATOM  10817  CG1 ILE A 725     -14.360 -11.780  -5.415  1.00  0.71           C  
ATOM  10818  CG2 ILE A 725     -13.486 -10.413  -7.342  1.00  0.71           C  
ATOM  10819  CD1 ILE A 725     -14.527 -13.064  -6.139  1.00  0.71           C  
ATOM  10820  H   ILE A 725     -16.751  -9.728  -4.878  1.00  0.71           H  
ATOM  10821  HA  ILE A 725     -13.833  -9.192  -4.916  1.00  0.71           H  
ATOM  10822  HB  ILE A 725     -15.532 -10.782  -6.836  1.00  0.71           H  
ATOM  10823 1HG1 ILE A 725     -13.342 -11.731  -5.037  1.00  0.71           H  
ATOM  10824 2HG1 ILE A 725     -15.050 -11.760  -4.569  1.00  0.71           H  
ATOM  10825 1HG2 ILE A 725     -13.396 -11.316  -7.941  1.00  0.71           H  
ATOM  10826 2HG2 ILE A 725     -13.712  -9.573  -7.995  1.00  0.71           H  
ATOM  10827 3HG2 ILE A 725     -12.549 -10.220  -6.818  1.00  0.71           H  
ATOM  10828 1HD1 ILE A 725     -14.325 -13.872  -5.484  1.00  0.71           H  
ATOM  10829 2HD1 ILE A 725     -15.553 -13.137  -6.506  1.00  0.71           H  
ATOM  10830 3HD1 ILE A 725     -13.863 -13.113  -6.969  1.00  0.71           H  
ATOM  10831  N   LEU A 726     -13.870  -7.258  -6.493  1.00  0.67           N  
ATOM  10832  CA  LEU A 726     -13.902  -6.130  -7.401  1.00  0.67           C  
ATOM  10833  C   LEU A 726     -12.911  -6.309  -8.533  1.00  0.67           C  
ATOM  10834  O   LEU A 726     -11.691  -6.279  -8.323  1.00  0.67           O  
ATOM  10835  CB  LEU A 726     -13.673  -4.819  -6.678  1.00  0.67           C  
ATOM  10836  CG  LEU A 726     -14.858  -4.340  -5.836  1.00  0.67           C  
ATOM  10837  CD1 LEU A 726     -14.731  -4.914  -4.423  1.00  0.67           C  
ATOM  10838  CD2 LEU A 726     -14.926  -2.843  -5.862  1.00  0.67           C  
ATOM  10839  H   LEU A 726     -13.099  -7.365  -5.827  1.00  0.67           H  
ATOM  10840  HA  LEU A 726     -14.893  -6.087  -7.851  1.00  0.67           H  
ATOM  10841 1HB  LEU A 726     -12.836  -4.936  -6.042  1.00  0.67           H  
ATOM  10842 2HB  LEU A 726     -13.450  -4.073  -7.410  1.00  0.67           H  
ATOM  10843  HG  LEU A 726     -15.763  -4.724  -6.248  1.00  0.67           H  
ATOM  10844 1HD1 LEU A 726     -15.583  -4.598  -3.821  1.00  0.67           H  
ATOM  10845 2HD1 LEU A 726     -14.700  -6.001  -4.458  1.00  0.67           H  
ATOM  10846 3HD1 LEU A 726     -13.815  -4.542  -3.975  1.00  0.67           H  
ATOM  10847 1HD2 LEU A 726     -15.780  -2.515  -5.282  1.00  0.67           H  
ATOM  10848 2HD2 LEU A 726     -14.011  -2.429  -5.450  1.00  0.67           H  
ATOM  10849 3HD2 LEU A 726     -15.049  -2.506  -6.881  1.00  0.67           H  
ATOM  10850  N   ASP A 727     -13.408  -6.552  -9.725  1.00  0.67           N  
ATOM  10851  CA  ASP A 727     -12.530  -6.822 -10.858  1.00  0.67           C  
ATOM  10852  C   ASP A 727     -12.160  -5.568 -11.639  1.00  0.67           C  
ATOM  10853  O   ASP A 727     -12.976  -5.042 -12.398  1.00  0.67           O  
ATOM  10854  CB  ASP A 727     -13.160  -7.906 -11.749  1.00  0.67           C  
ATOM  10855  CG  ASP A 727     -12.380  -8.300 -12.977  1.00  0.67           C  
ATOM  10856  OD1 ASP A 727     -11.902  -7.432 -13.632  1.00  0.67           O  
ATOM  10857  OD2 ASP A 727     -12.270  -9.473 -13.254  1.00  0.67           O  
ATOM  10858  H   ASP A 727     -14.434  -6.528  -9.834  1.00  0.67           H  
ATOM  10859  HA  ASP A 727     -11.602  -7.241 -10.464  1.00  0.67           H  
ATOM  10860 1HB  ASP A 727     -13.365  -8.791 -11.150  1.00  0.67           H  
ATOM  10861 2HB  ASP A 727     -14.076  -7.546 -12.105  1.00  0.67           H  
ATOM  10862  N   GLU A 728     -10.925  -5.082 -11.433  1.00  0.69           N  
ATOM  10863  CA  GLU A 728     -10.420  -3.861 -12.056  1.00  0.69           C  
ATOM  10864  C   GLU A 728     -11.402  -2.681 -11.859  1.00  0.69           C  
ATOM  10865  O   GLU A 728     -11.866  -2.060 -12.824  1.00  0.69           O  
ATOM  10866  CB  GLU A 728     -10.046  -4.194 -13.512  1.00  0.69           C  
ATOM  10867  CG  GLU A 728      -8.898  -5.304 -13.534  1.00  0.69           C  
ATOM  10868  CD  GLU A 728      -8.348  -5.760 -14.908  1.00  0.69           C  
ATOM  10869  OE1 GLU A 728      -9.040  -5.664 -15.899  1.00  0.69           O  
ATOM  10870  OE2 GLU A 728      -7.193  -6.179 -14.962  1.00  0.69           O  
ATOM  10871  H   GLU A 728     -10.289  -5.560 -10.800  1.00  0.69           H  
ATOM  10872  HA  GLU A 728      -9.475  -3.601 -11.587  1.00  0.69           H  
ATOM  10873 1HB  GLU A 728     -10.914  -4.562 -14.051  1.00  0.69           H  
ATOM  10874 2HB  GLU A 728      -9.680  -3.299 -14.021  1.00  0.69           H  
ATOM  10875 1HG  GLU A 728      -8.062  -4.922 -12.944  1.00  0.69           H  
ATOM  10876 2HG  GLU A 728      -9.283  -6.183 -13.009  1.00  0.69           H  
ATOM  10877  N   PRO A 729     -11.705  -2.323 -10.581  1.00  0.72           N  
ATOM  10878  CA  PRO A 729     -12.691  -1.358 -10.136  1.00  0.72           C  
ATOM  10879  C   PRO A 729     -12.487   0.068 -10.574  1.00  0.72           C  
ATOM  10880  O   PRO A 729     -13.431   0.845 -10.469  1.00  0.72           O  
ATOM  10881  CB  PRO A 729     -12.594  -1.410  -8.625  1.00  0.72           C  
ATOM  10882  CG  PRO A 729     -11.234  -1.896  -8.338  1.00  0.72           C  
ATOM  10883  CD  PRO A 729     -10.951  -2.898  -9.439  1.00  0.72           C  
ATOM  10884  HA  PRO A 729     -13.684  -1.705 -10.448  1.00  0.72           H  
ATOM  10885 1HB  PRO A 729     -12.799  -0.420  -8.231  1.00  0.72           H  
ATOM  10886 2HB  PRO A 729     -13.360  -2.049  -8.255  1.00  0.72           H  
ATOM  10887 1HG  PRO A 729     -10.515  -1.062  -8.351  1.00  0.72           H  
ATOM  10888 2HG  PRO A 729     -11.214  -2.306  -7.336  1.00  0.72           H  
ATOM  10889 1HD  PRO A 729      -9.892  -2.917  -9.620  1.00  0.72           H  
ATOM  10890 2HD  PRO A 729     -11.342  -3.871  -9.151  1.00  0.72           H  
ATOM  10891  N   THR A 730     -11.301   0.454 -11.070  1.00  0.76           N  
ATOM  10892  CA  THR A 730     -11.211   1.851 -11.447  1.00  0.76           C  
ATOM  10893  C   THR A 730     -11.109   2.028 -12.955  1.00  0.76           C  
ATOM  10894  O   THR A 730     -10.532   3.003 -13.437  1.00  0.76           O  
ATOM  10895  CB  THR A 730      -9.987   2.493 -10.803  1.00  0.76           C  
ATOM  10896  OG1 THR A 730      -8.811   1.809 -11.214  1.00  0.76           O  
ATOM  10897  CG2 THR A 730     -10.110   2.347  -9.325  1.00  0.76           C  
ATOM  10898  H   THR A 730     -10.480  -0.161 -11.125  1.00  0.76           H  
ATOM  10899  HA  THR A 730     -12.068   2.367 -11.090  1.00  0.76           H  
ATOM  10900  HB  THR A 730      -9.919   3.546 -11.081  1.00  0.76           H  
ATOM  10901  HG1 THR A 730      -8.888   0.851 -10.999  1.00  0.76           H  
ATOM  10902 1HG2 THR A 730      -9.241   2.787  -8.858  1.00  0.76           H  
ATOM  10903 2HG2 THR A 730     -10.999   2.841  -8.984  1.00  0.76           H  
ATOM  10904 3HG2 THR A 730     -10.165   1.292  -9.073  1.00  0.76           H  
ATOM  10905  N   SER A 731     -11.912   1.235 -13.678  1.00  0.82           N  
ATOM  10906  CA  SER A 731     -12.026   1.272 -15.142  1.00  0.82           C  
ATOM  10907  C   SER A 731     -12.582   2.594 -15.692  1.00  0.82           C  
ATOM  10908  O   SER A 731     -12.553   2.847 -16.898  1.00  0.82           O  
ATOM  10909  CB  SER A 731     -12.927   0.147 -15.617  1.00  0.82           C  
ATOM  10910  OG  SER A 731     -14.250   0.371 -15.251  1.00  0.82           O  
ATOM  10911  H   SER A 731     -12.365   0.457 -13.188  1.00  0.82           H  
ATOM  10912  HA  SER A 731     -11.028   1.124 -15.556  1.00  0.82           H  
ATOM  10913 1HB  SER A 731     -12.856   0.062 -16.693  1.00  0.82           H  
ATOM  10914 2HB  SER A 731     -12.595  -0.798 -15.185  1.00  0.82           H  
ATOM  10915  HG  SER A 731     -14.321   0.119 -14.313  1.00  0.82           H  
ATOM  10916  N   GLY A 732     -13.181   3.396 -14.825  1.00  0.88           N  
ATOM  10917  CA  GLY A 732     -13.756   4.671 -15.219  1.00  0.88           C  
ATOM  10918  C   GLY A 732     -13.786   5.642 -14.049  1.00  0.88           C  
ATOM  10919  O   GLY A 732     -14.712   6.454 -13.941  1.00  0.88           O  
ATOM  10920  H   GLY A 732     -13.197   3.119 -13.855  1.00  0.88           H  
ATOM  10921 1HA  GLY A 732     -13.159   5.098 -16.025  1.00  0.88           H  
ATOM  10922 2HA  GLY A 732     -14.759   4.527 -15.614  1.00  0.88           H  
ATOM  10923  N   LEU A 733     -12.846   5.499 -13.108  1.00  0.95           N  
ATOM  10924  CA  LEU A 733     -12.839   6.393 -11.940  1.00  0.95           C  
ATOM  10925  C   LEU A 733     -11.711   7.419 -11.984  1.00  0.95           C  
ATOM  10926  O   LEU A 733     -10.561   7.070 -12.220  1.00  0.95           O  
ATOM  10927  CB  LEU A 733     -12.734   5.587 -10.641  1.00  0.95           C  
ATOM  10928  CG  LEU A 733     -14.043   5.023 -10.068  1.00  0.95           C  
ATOM  10929  CD1 LEU A 733     -14.604   3.907 -10.957  1.00  0.95           C  
ATOM  10930  CD2 LEU A 733     -13.789   4.510  -8.688  1.00  0.95           C  
ATOM  10931  H   LEU A 733     -12.100   4.804 -13.226  1.00  0.95           H  
ATOM  10932  HA  LEU A 733     -13.780   6.943 -11.917  1.00  0.95           H  
ATOM  10933 1HB  LEU A 733     -12.050   4.769 -10.797  1.00  0.95           H  
ATOM  10934 2HB  LEU A 733     -12.319   6.236  -9.885  1.00  0.95           H  
ATOM  10935  HG  LEU A 733     -14.770   5.825 -10.017  1.00  0.95           H  
ATOM  10936 1HD1 LEU A 733     -15.530   3.533 -10.535  1.00  0.95           H  
ATOM  10937 2HD1 LEU A 733     -14.788   4.261 -11.941  1.00  0.95           H  
ATOM  10938 3HD1 LEU A 733     -13.948   3.125 -11.018  1.00  0.95           H  
ATOM  10939 1HD2 LEU A 733     -14.720   4.133  -8.264  1.00  0.95           H  
ATOM  10940 2HD2 LEU A 733     -13.065   3.713  -8.727  1.00  0.95           H  
ATOM  10941 3HD2 LEU A 733     -13.416   5.312  -8.073  1.00  0.95           H  
ATOM  10942  N   HIS A 734     -12.040   8.695 -11.744  1.00  1.02           N  
ATOM  10943  CA  HIS A 734     -11.026   9.746 -11.716  1.00  1.02           C  
ATOM  10944  C   HIS A 734     -10.246   9.582 -10.458  1.00  1.02           C  
ATOM  10945  O   HIS A 734     -10.710   8.920  -9.542  1.00  1.02           O  
ATOM  10946  CB  HIS A 734     -11.650  11.147 -11.792  1.00  1.02           C  
ATOM  10947  CG  HIS A 734     -10.668  12.351 -11.851  1.00  1.02           C  
ATOM  10948  ND1 HIS A 734     -10.080  12.903 -10.722  1.00  1.02           N  
ATOM  10949  CD2 HIS A 734     -10.215  13.084 -12.893  1.00  1.02           C  
ATOM  10950  CE1 HIS A 734      -9.317  13.927 -11.078  1.00  1.02           C  
ATOM  10951  NE2 HIS A 734      -9.397  14.064 -12.388  1.00  1.02           N  
ATOM  10952  H   HIS A 734     -13.012   8.960 -11.532  1.00  1.02           H  
ATOM  10953  HA  HIS A 734     -10.349   9.631 -12.550  1.00  1.02           H  
ATOM  10954 1HB  HIS A 734     -12.273  11.184 -12.675  1.00  1.02           H  
ATOM  10955 2HB  HIS A 734     -12.307  11.294 -10.933  1.00  1.02           H  
ATOM  10956  HD2 HIS A 734     -10.458  12.942 -13.929  1.00  1.02           H  
ATOM  10957  HE1 HIS A 734      -8.738  14.559 -10.400  1.00  1.02           H  
ATOM  10958  HE2 HIS A 734      -8.938  14.788 -12.955  1.00  1.02           H  
ATOM  10959  N   LEU A 735      -9.119  10.234 -10.345  1.00  1.08           N  
ATOM  10960  CA  LEU A 735      -8.306  10.080  -9.158  1.00  1.08           C  
ATOM  10961  C   LEU A 735      -9.152  10.504  -7.936  1.00  1.08           C  
ATOM  10962  O   LEU A 735      -9.110   9.884  -6.864  1.00  1.08           O  
ATOM  10963  CB  LEU A 735      -7.094  10.977  -9.358  1.00  1.08           C  
ATOM  10964  CG  LEU A 735      -6.250  10.568 -10.580  1.00  1.08           C  
ATOM  10965  CD1 LEU A 735      -5.164  11.582 -10.833  1.00  1.08           C  
ATOM  10966  CD2 LEU A 735      -5.704   9.198 -10.372  1.00  1.08           C  
ATOM  10967  H   LEU A 735      -8.793  10.820 -11.102  1.00  1.08           H  
ATOM  10968  HA  LEU A 735      -8.008   9.039  -9.053  1.00  1.08           H  
ATOM  10969 1HB  LEU A 735      -7.420  12.010  -9.479  1.00  1.08           H  
ATOM  10970 2HB  LEU A 735      -6.464  10.902  -8.483  1.00  1.08           H  
ATOM  10971  HG  LEU A 735      -6.896  10.565 -11.460  1.00  1.08           H  
ATOM  10972 1HD1 LEU A 735      -4.619  11.315 -11.711  1.00  1.08           H  
ATOM  10973 2HD1 LEU A 735      -5.612  12.562 -10.986  1.00  1.08           H  
ATOM  10974 3HD1 LEU A 735      -4.494  11.603  -9.991  1.00  1.08           H  
ATOM  10975 1HD2 LEU A 735      -5.136   8.888 -11.248  1.00  1.08           H  
ATOM  10976 2HD2 LEU A 735      -5.057   9.184  -9.497  1.00  1.08           H  
ATOM  10977 3HD2 LEU A 735      -6.533   8.521 -10.222  1.00  1.08           H  
ATOM  10978  N   ALA A 736      -9.986  11.528  -8.153  1.00  1.13           N  
ATOM  10979  CA  ALA A 736     -10.934  12.058  -7.183  1.00  1.13           C  
ATOM  10980  C   ALA A 736     -11.986  11.013  -6.765  1.00  1.13           C  
ATOM  10981  O   ALA A 736     -12.518  11.067  -5.655  1.00  1.13           O  
ATOM  10982  CB  ALA A 736     -11.637  13.275  -7.770  1.00  1.13           C  
ATOM  10983  H   ALA A 736      -9.960  11.974  -9.066  1.00  1.13           H  
ATOM  10984  HA  ALA A 736     -10.374  12.351  -6.294  1.00  1.13           H  
ATOM  10985 1HB  ALA A 736     -12.323  13.691  -7.034  1.00  1.13           H  
ATOM  10986 2HB  ALA A 736     -10.896  14.025  -8.044  1.00  1.13           H  
ATOM  10987 3HB  ALA A 736     -12.194  12.971  -8.656  1.00  1.13           H  
ATOM  10988  N   ASP A 737     -12.324  10.091  -7.677  1.00  1.14           N  
ATOM  10989  CA  ASP A 737     -13.359   9.094  -7.432  1.00  1.14           C  
ATOM  10990  C   ASP A 737     -12.724   7.857  -6.834  1.00  1.14           C  
ATOM  10991  O   ASP A 737     -13.350   7.149  -6.044  1.00  1.14           O  
ATOM  10992  CB  ASP A 737     -14.058   8.674  -8.725  1.00  1.14           C  
ATOM  10993  CG  ASP A 737     -14.761   9.790  -9.463  1.00  1.14           C  
ATOM  10994  OD1 ASP A 737     -15.583  10.469  -8.886  1.00  1.14           O  
ATOM  10995  OD2 ASP A 737     -14.474   9.925 -10.657  1.00  1.14           O  
ATOM  10996  H   ASP A 737     -11.817  10.041  -8.548  1.00  1.14           H  
ATOM  10997  HA  ASP A 737     -14.087   9.496  -6.729  1.00  1.14           H  
ATOM  10998 1HB  ASP A 737     -13.326   8.240  -9.377  1.00  1.14           H  
ATOM  10999 2HB  ASP A 737     -14.791   7.898  -8.498  1.00  1.14           H  
ATOM  11000  N   VAL A 738     -11.473   7.589  -7.203  1.00  1.13           N  
ATOM  11001  CA  VAL A 738     -10.813   6.404  -6.701  1.00  1.13           C  
ATOM  11002  C   VAL A 738     -10.666   6.551  -5.206  1.00  1.13           C  
ATOM  11003  O   VAL A 738     -10.944   5.622  -4.462  1.00  1.13           O  
ATOM  11004  CB  VAL A 738      -9.461   6.138  -7.360  1.00  1.13           C  
ATOM  11005  CG1 VAL A 738      -8.810   4.974  -6.642  1.00  1.13           C  
ATOM  11006  CG2 VAL A 738      -9.677   5.838  -8.821  1.00  1.13           C  
ATOM  11007  H   VAL A 738     -11.002   8.199  -7.868  1.00  1.13           H  
ATOM  11008  HA  VAL A 738     -11.443   5.541  -6.903  1.00  1.13           H  
ATOM  11009  HB  VAL A 738      -8.810   7.011  -7.256  1.00  1.13           H  
ATOM  11010 1HG1 VAL A 738      -7.856   4.754  -7.086  1.00  1.13           H  
ATOM  11011 2HG1 VAL A 738      -8.677   5.236  -5.601  1.00  1.13           H  
ATOM  11012 3HG1 VAL A 738      -9.453   4.101  -6.719  1.00  1.13           H  
ATOM  11013 1HG2 VAL A 738      -8.747   5.631  -9.312  1.00  1.13           H  
ATOM  11014 2HG2 VAL A 738     -10.322   5.002  -8.907  1.00  1.13           H  
ATOM  11015 3HG2 VAL A 738     -10.132   6.673  -9.295  1.00  1.13           H  
ATOM  11016  N   GLU A 739     -10.283   7.726  -4.720  1.00  1.10           N  
ATOM  11017  CA  GLU A 739     -10.215   7.843  -3.268  1.00  1.10           C  
ATOM  11018  C   GLU A 739     -11.568   7.461  -2.631  1.00  1.10           C  
ATOM  11019  O   GLU A 739     -11.606   6.782  -1.603  1.00  1.10           O  
ATOM  11020  CB  GLU A 739      -9.814   9.247  -2.822  1.00  1.10           C  
ATOM  11021  CG  GLU A 739      -9.657   9.357  -1.301  1.00  1.10           C  
ATOM  11022  CD  GLU A 739      -9.232  10.717  -0.793  1.00  1.10           C  
ATOM  11023  OE1 GLU A 739      -8.994  11.595  -1.585  1.00  1.10           O  
ATOM  11024  OE2 GLU A 739      -9.182  10.879   0.414  1.00  1.10           O  
ATOM  11025  H   GLU A 739     -10.032   8.498  -5.346  1.00  1.10           H  
ATOM  11026  HA  GLU A 739      -9.465   7.145  -2.900  1.00  1.10           H  
ATOM  11027 1HB  GLU A 739      -8.868   9.529  -3.293  1.00  1.10           H  
ATOM  11028 2HB  GLU A 739     -10.571   9.963  -3.146  1.00  1.10           H  
ATOM  11029 1HG  GLU A 739     -10.606   9.090  -0.841  1.00  1.10           H  
ATOM  11030 2HG  GLU A 739      -8.920   8.623  -0.986  1.00  1.10           H  
ATOM  11031  N   GLN A 740     -12.680   7.884  -3.247  1.00  1.05           N  
ATOM  11032  CA  GLN A 740     -14.007   7.595  -2.701  1.00  1.05           C  
ATOM  11033  C   GLN A 740     -14.290   6.083  -2.740  1.00  1.05           C  
ATOM  11034  O   GLN A 740     -14.850   5.519  -1.793  1.00  1.05           O  
ATOM  11035  CB  GLN A 740     -15.060   8.392  -3.463  1.00  1.05           C  
ATOM  11036  CG  GLN A 740     -16.431   8.341  -2.884  1.00  1.05           C  
ATOM  11037  CD  GLN A 740     -16.545   8.969  -1.479  1.00  1.05           C  
ATOM  11038  OE1 GLN A 740     -15.697   9.761  -1.024  1.00  1.05           O  
ATOM  11039  NE2 GLN A 740     -17.628   8.629  -0.814  1.00  1.05           N  
ATOM  11040  H   GLN A 740     -12.597   8.418  -4.102  1.00  1.05           H  
ATOM  11041  HA  GLN A 740     -14.021   7.915  -1.670  1.00  1.05           H  
ATOM  11042 1HB  GLN A 740     -14.749   9.434  -3.534  1.00  1.05           H  
ATOM  11043 2HB  GLN A 740     -15.133   8.009  -4.480  1.00  1.05           H  
ATOM  11044 1HG  GLN A 740     -17.128   8.847  -3.553  1.00  1.05           H  
ATOM  11045 2HG  GLN A 740     -16.702   7.288  -2.799  1.00  1.05           H  
ATOM  11046 1HE2 GLN A 740     -17.810   8.998   0.100  1.00  1.05           H  
ATOM  11047 2HE2 GLN A 740     -18.297   8.009  -1.273  1.00  1.05           H  
ATOM  11048  N   LEU A 741     -13.828   5.415  -3.798  1.00  1.00           N  
ATOM  11049  CA  LEU A 741     -13.953   3.960  -3.909  1.00  1.00           C  
ATOM  11050  C   LEU A 741     -13.348   3.308  -2.709  1.00  1.00           C  
ATOM  11051  O   LEU A 741     -13.932   2.430  -2.073  1.00  1.00           O  
ATOM  11052  CB  LEU A 741     -13.179   3.419  -5.116  1.00  1.00           C  
ATOM  11053  CG  LEU A 741     -13.064   1.901  -5.217  1.00  1.00           C  
ATOM  11054  CD1 LEU A 741     -14.411   1.285  -5.427  1.00  1.00           C  
ATOM  11055  CD2 LEU A 741     -12.066   1.555  -6.304  1.00  1.00           C  
ATOM  11056  H   LEU A 741     -13.389   5.940  -4.556  1.00  1.00           H  
ATOM  11057  HA  LEU A 741     -15.014   3.697  -3.968  1.00  1.00           H  
ATOM  11058 1HB  LEU A 741     -13.653   3.785  -6.007  1.00  1.00           H  
ATOM  11059 2HB  LEU A 741     -12.183   3.788  -5.099  1.00  1.00           H  
ATOM  11060  HG  LEU A 741     -12.680   1.521  -4.273  1.00  1.00           H  
ATOM  11061 1HD1 LEU A 741     -14.315   0.202  -5.466  1.00  1.00           H  
ATOM  11062 2HD1 LEU A 741     -15.052   1.566  -4.595  1.00  1.00           H  
ATOM  11063 3HD1 LEU A 741     -14.838   1.647  -6.361  1.00  1.00           H  
ATOM  11064 1HD2 LEU A 741     -11.946   0.479  -6.345  1.00  1.00           H  
ATOM  11065 2HD2 LEU A 741     -12.428   1.924  -7.258  1.00  1.00           H  
ATOM  11066 3HD2 LEU A 741     -11.107   2.016  -6.072  1.00  1.00           H  
ATOM  11067  N   LEU A 742     -12.131   3.706  -2.433  1.00  0.95           N  
ATOM  11068  CA  LEU A 742     -11.347   3.114  -1.390  1.00  0.95           C  
ATOM  11069  C   LEU A 742     -11.964   3.352  -0.036  1.00  0.95           C  
ATOM  11070  O   LEU A 742     -11.949   2.466   0.823  1.00  0.95           O  
ATOM  11071  CB  LEU A 742      -9.983   3.703  -1.502  1.00  0.95           C  
ATOM  11072  CG  LEU A 742      -9.422   3.359  -2.773  1.00  0.95           C  
ATOM  11073  CD1 LEU A 742      -8.132   4.078  -2.962  1.00  0.95           C  
ATOM  11074  CD2 LEU A 742      -9.354   1.884  -2.868  1.00  0.95           C  
ATOM  11075  H   LEU A 742     -11.726   4.459  -3.000  1.00  0.95           H  
ATOM  11076  HA  LEU A 742     -11.297   2.044  -1.567  1.00  0.95           H  
ATOM  11077 1HB  LEU A 742     -10.029   4.783  -1.403  1.00  0.95           H  
ATOM  11078 2HB  LEU A 742      -9.360   3.284  -0.734  1.00  0.95           H  
ATOM  11079  HG  LEU A 742     -10.083   3.693  -3.535  1.00  0.95           H  
ATOM  11080 1HD1 LEU A 742      -7.754   3.876  -3.928  1.00  0.95           H  
ATOM  11081 2HD1 LEU A 742      -8.294   5.144  -2.878  1.00  0.95           H  
ATOM  11082 3HD1 LEU A 742      -7.420   3.764  -2.209  1.00  0.95           H  
ATOM  11083 1HD2 LEU A 742      -9.019   1.629  -3.819  1.00  0.95           H  
ATOM  11084 2HD2 LEU A 742      -8.683   1.483  -2.105  1.00  0.95           H  
ATOM  11085 3HD2 LEU A 742     -10.347   1.478  -2.732  1.00  0.95           H  
ATOM  11086  N   ARG A 743     -12.573   4.526   0.152  1.00  0.92           N  
ATOM  11087  CA  ARG A 743     -13.240   4.793   1.414  1.00  0.92           C  
ATOM  11088  C   ARG A 743     -14.362   3.769   1.576  1.00  0.92           C  
ATOM  11089  O   ARG A 743     -14.541   3.196   2.653  1.00  0.92           O  
ATOM  11090  CB  ARG A 743     -13.813   6.205   1.435  1.00  0.92           C  
ATOM  11091  CG  ARG A 743     -12.774   7.337   1.499  1.00  0.92           C  
ATOM  11092  CD  ARG A 743     -13.418   8.676   1.341  1.00  0.92           C  
ATOM  11093  NE  ARG A 743     -12.454   9.764   1.293  1.00  0.92           N  
ATOM  11094  CZ  ARG A 743     -12.739  11.036   0.929  1.00  0.92           C  
ATOM  11095  NH1 ARG A 743     -13.959  11.382   0.562  1.00  0.92           N  
ATOM  11096  NH2 ARG A 743     -11.782  11.945   0.926  1.00  0.92           N  
ATOM  11097  H   ARG A 743     -12.531   5.245  -0.573  1.00  0.92           H  
ATOM  11098  HA  ARG A 743     -12.523   4.676   2.227  1.00  0.92           H  
ATOM  11099 1HB  ARG A 743     -14.417   6.368   0.547  1.00  0.92           H  
ATOM  11100 2HB  ARG A 743     -14.471   6.311   2.295  1.00  0.92           H  
ATOM  11101 1HG  ARG A 743     -12.275   7.315   2.466  1.00  0.92           H  
ATOM  11102 2HG  ARG A 743     -12.040   7.210   0.720  1.00  0.92           H  
ATOM  11103 1HD  ARG A 743     -13.972   8.687   0.430  1.00  0.92           H  
ATOM  11104 2HD  ARG A 743     -14.095   8.858   2.170  1.00  0.92           H  
ATOM  11105  HE  ARG A 743     -11.492   9.560   1.545  1.00  0.92           H  
ATOM  11106 1HH1 ARG A 743     -14.706  10.681   0.482  1.00  0.92           H  
ATOM  11107 2HH1 ARG A 743     -14.150  12.332   0.286  1.00  0.92           H  
ATOM  11108 1HH2 ARG A 743     -10.817  11.671   1.147  1.00  0.92           H  
ATOM  11109 2HH2 ARG A 743     -11.981  12.889   0.644  1.00  0.92           H  
ATOM  11110  N   LEU A 744     -15.082   3.481   0.489  1.00  0.90           N  
ATOM  11111  CA  LEU A 744     -16.157   2.510   0.569  1.00  0.90           C  
ATOM  11112  C   LEU A 744     -15.652   1.092   0.748  1.00  0.90           C  
ATOM  11113  O   LEU A 744     -16.248   0.313   1.496  1.00  0.90           O  
ATOM  11114  CB  LEU A 744     -17.026   2.561  -0.668  1.00  0.90           C  
ATOM  11115  CG  LEU A 744     -17.822   3.798  -0.824  1.00  0.90           C  
ATOM  11116  CD1 LEU A 744     -18.515   3.722  -2.053  1.00  0.90           C  
ATOM  11117  CD2 LEU A 744     -18.773   3.940   0.281  1.00  0.90           C  
ATOM  11118  H   LEU A 744     -14.900   3.977  -0.388  1.00  0.90           H  
ATOM  11119  HA  LEU A 744     -16.774   2.762   1.427  1.00  0.90           H  
ATOM  11120 1HB  LEU A 744     -16.384   2.478  -1.541  1.00  0.90           H  
ATOM  11121 2HB  LEU A 744     -17.693   1.723  -0.666  1.00  0.90           H  
ATOM  11122  HG  LEU A 744     -17.156   4.667  -0.847  1.00  0.90           H  
ATOM  11123 1HD1 LEU A 744     -19.095   4.613  -2.156  1.00  0.90           H  
ATOM  11124 2HD1 LEU A 744     -17.800   3.630  -2.873  1.00  0.90           H  
ATOM  11125 3HD1 LEU A 744     -19.170   2.853  -2.028  1.00  0.90           H  
ATOM  11126 1HD2 LEU A 744     -19.341   4.845   0.148  1.00  0.90           H  
ATOM  11127 2HD2 LEU A 744     -19.436   3.098   0.284  1.00  0.90           H  
ATOM  11128 3HD2 LEU A 744     -18.226   3.990   1.200  1.00  0.90           H  
ATOM  11129  N   LEU A 745     -14.544   0.742   0.092  1.00  0.89           N  
ATOM  11130  CA  LEU A 745     -14.070  -0.622   0.232  1.00  0.89           C  
ATOM  11131  C   LEU A 745     -13.600  -0.829   1.662  1.00  0.89           C  
ATOM  11132  O   LEU A 745     -13.841  -1.879   2.260  1.00  0.89           O  
ATOM  11133  CB  LEU A 745     -12.950  -0.942  -0.753  1.00  0.89           C  
ATOM  11134  CG  LEU A 745     -13.377  -0.899  -2.212  1.00  0.89           C  
ATOM  11135  CD1 LEU A 745     -12.189  -1.270  -3.102  1.00  0.89           C  
ATOM  11136  CD2 LEU A 745     -14.590  -1.742  -2.406  1.00  0.89           C  
ATOM  11137  H   LEU A 745     -14.081   1.409  -0.526  1.00  0.89           H  
ATOM  11138  HA  LEU A 745     -14.901  -1.298   0.043  1.00  0.89           H  
ATOM  11139 1HB  LEU A 745     -12.148  -0.216  -0.614  1.00  0.89           H  
ATOM  11140 2HB  LEU A 745     -12.568  -1.925  -0.538  1.00  0.89           H  
ATOM  11141  HG  LEU A 745     -13.643   0.109  -2.459  1.00  0.89           H  
ATOM  11142 1HD1 LEU A 745     -12.473  -1.201  -4.147  1.00  0.89           H  
ATOM  11143 2HD1 LEU A 745     -11.366  -0.595  -2.911  1.00  0.89           H  
ATOM  11144 3HD1 LEU A 745     -11.887  -2.284  -2.875  1.00  0.89           H  
ATOM  11145 1HD2 LEU A 745     -14.906  -1.657  -3.414  1.00  0.89           H  
ATOM  11146 2HD2 LEU A 745     -14.379  -2.769  -2.176  1.00  0.89           H  
ATOM  11147 3HD2 LEU A 745     -15.386  -1.380  -1.757  1.00  0.89           H  
ATOM  11148  N   ASP A 746     -12.995   0.211   2.249  1.00  0.90           N  
ATOM  11149  CA  ASP A 746     -12.549   0.137   3.626  1.00  0.90           C  
ATOM  11150  C   ASP A 746     -13.754  -0.000   4.543  1.00  0.90           C  
ATOM  11151  O   ASP A 746     -13.702  -0.779   5.487  1.00  0.90           O  
ATOM  11152  CB  ASP A 746     -11.705   1.360   4.012  1.00  0.90           C  
ATOM  11153  CG  ASP A 746     -11.056   1.256   5.434  1.00  0.90           C  
ATOM  11154  OD1 ASP A 746     -10.251   0.349   5.662  1.00  0.90           O  
ATOM  11155  OD2 ASP A 746     -11.334   2.085   6.261  1.00  0.90           O  
ATOM  11156  H   ASP A 746     -12.810   1.062   1.717  1.00  0.90           H  
ATOM  11157  HA  ASP A 746     -11.928  -0.753   3.739  1.00  0.90           H  
ATOM  11158 1HB  ASP A 746     -10.917   1.505   3.267  1.00  0.90           H  
ATOM  11159 2HB  ASP A 746     -12.340   2.251   3.977  1.00  0.90           H  
ATOM  11160  N   ARG A 747     -14.859   0.709   4.247  1.00  0.91           N  
ATOM  11161  CA  ARG A 747     -16.071   0.578   5.051  1.00  0.91           C  
ATOM  11162  C   ARG A 747     -16.640  -0.836   4.964  1.00  0.91           C  
ATOM  11163  O   ARG A 747     -17.107  -1.379   5.974  1.00  0.91           O  
ATOM  11164  CB  ARG A 747     -17.138   1.578   4.630  1.00  0.91           C  
ATOM  11165  CG  ARG A 747     -16.864   3.029   5.006  1.00  0.91           C  
ATOM  11166  CD  ARG A 747     -17.900   3.924   4.441  1.00  0.91           C  
ATOM  11167  NE  ARG A 747     -17.659   5.327   4.735  1.00  0.91           N  
ATOM  11168  CZ  ARG A 747     -18.252   6.351   4.081  1.00  0.91           C  
ATOM  11169  NH1 ARG A 747     -19.101   6.105   3.105  1.00  0.91           N  
ATOM  11170  NH2 ARG A 747     -17.978   7.599   4.416  1.00  0.91           N  
ATOM  11171  H   ARG A 747     -14.840   1.376   3.476  1.00  0.91           H  
ATOM  11172  HA  ARG A 747     -15.814   0.783   6.090  1.00  0.91           H  
ATOM  11173 1HB  ARG A 747     -17.252   1.542   3.552  1.00  0.91           H  
ATOM  11174 2HB  ARG A 747     -18.095   1.294   5.066  1.00  0.91           H  
ATOM  11175 1HG  ARG A 747     -16.884   3.129   6.090  1.00  0.91           H  
ATOM  11176 2HG  ARG A 747     -15.894   3.334   4.640  1.00  0.91           H  
ATOM  11177 1HD  ARG A 747     -17.911   3.802   3.377  1.00  0.91           H  
ATOM  11178 2HD  ARG A 747     -18.872   3.653   4.846  1.00  0.91           H  
ATOM  11179  HE  ARG A 747     -17.010   5.550   5.479  1.00  0.91           H  
ATOM  11180 1HH1 ARG A 747     -19.309   5.153   2.845  1.00  0.91           H  
ATOM  11181 2HH1 ARG A 747     -19.549   6.881   2.590  1.00  0.91           H  
ATOM  11182 1HH2 ARG A 747     -17.327   7.790   5.163  1.00  0.91           H  
ATOM  11183 2HH2 ARG A 747     -18.423   8.367   3.924  1.00  0.91           H  
ATOM  11184  N   LEU A 748     -16.560  -1.470   3.779  1.00  0.93           N  
ATOM  11185  CA  LEU A 748     -17.069  -2.833   3.684  1.00  0.93           C  
ATOM  11186  C   LEU A 748     -16.268  -3.712   4.635  1.00  0.93           C  
ATOM  11187  O   LEU A 748     -16.831  -4.454   5.447  1.00  0.93           O  
ATOM  11188  CB  LEU A 748     -16.878  -3.427   2.260  1.00  0.93           C  
ATOM  11189  CG  LEU A 748     -17.715  -2.920   1.053  1.00  0.93           C  
ATOM  11190  CD1 LEU A 748     -17.154  -3.520  -0.231  1.00  0.93           C  
ATOM  11191  CD2 LEU A 748     -19.151  -3.363   1.168  1.00  0.93           C  
ATOM  11192  H   LEU A 748     -16.186  -0.987   2.959  1.00  0.93           H  
ATOM  11193  HA  LEU A 748     -18.117  -2.841   3.969  1.00  0.93           H  
ATOM  11194 1HB  LEU A 748     -15.866  -3.230   1.997  1.00  0.93           H  
ATOM  11195 2HB  LEU A 748     -16.998  -4.496   2.305  1.00  0.93           H  
ATOM  11196  HG  LEU A 748     -17.640  -1.842   0.997  1.00  0.93           H  
ATOM  11197 1HD1 LEU A 748     -17.727  -3.163  -1.079  1.00  0.93           H  
ATOM  11198 2HD1 LEU A 748     -16.123  -3.230  -0.346  1.00  0.93           H  
ATOM  11199 3HD1 LEU A 748     -17.222  -4.605  -0.182  1.00  0.93           H  
ATOM  11200 1HD2 LEU A 748     -19.702  -3.022   0.300  1.00  0.93           H  
ATOM  11201 2HD2 LEU A 748     -19.181  -4.442   1.195  1.00  0.93           H  
ATOM  11202 3HD2 LEU A 748     -19.591  -2.947   2.069  1.00  0.93           H  
ATOM  11203  N   VAL A 749     -14.953  -3.520   4.623  1.00  0.94           N  
ATOM  11204  CA  VAL A 749     -14.050  -4.289   5.460  1.00  0.94           C  
ATOM  11205  C   VAL A 749     -14.235  -4.007   6.944  1.00  0.94           C  
ATOM  11206  O   VAL A 749     -14.285  -4.923   7.767  1.00  0.94           O  
ATOM  11207  CB  VAL A 749     -12.620  -4.016   5.031  1.00  0.94           C  
ATOM  11208  CG1 VAL A 749     -11.704  -4.629   5.960  1.00  0.94           C  
ATOM  11209  CG2 VAL A 749     -12.425  -4.576   3.660  1.00  0.94           C  
ATOM  11210  H   VAL A 749     -14.560  -2.857   3.953  1.00  0.94           H  
ATOM  11211  HA  VAL A 749     -14.247  -5.335   5.293  1.00  0.94           H  
ATOM  11212  HB  VAL A 749     -12.434  -2.946   5.034  1.00  0.94           H  
ATOM  11213 1HG1 VAL A 749     -10.689  -4.415   5.642  1.00  0.94           H  
ATOM  11214 2HG1 VAL A 749     -11.875  -4.226   6.946  1.00  0.94           H  
ATOM  11215 3HG1 VAL A 749     -11.884  -5.694   5.965  1.00  0.94           H  
ATOM  11216 1HG2 VAL A 749     -11.435  -4.393   3.347  1.00  0.94           H  
ATOM  11217 2HG2 VAL A 749     -12.613  -5.655   3.673  1.00  0.94           H  
ATOM  11218 3HG2 VAL A 749     -13.111  -4.094   2.987  1.00  0.94           H  
ATOM  11219  N   ASP A 750     -14.367  -2.733   7.294  1.00  0.95           N  
ATOM  11220  CA  ASP A 750     -14.546  -2.296   8.669  1.00  0.95           C  
ATOM  11221  C   ASP A 750     -15.844  -2.877   9.241  1.00  0.95           C  
ATOM  11222  O   ASP A 750     -15.940  -3.162  10.436  1.00  0.95           O  
ATOM  11223  CB  ASP A 750     -14.542  -0.766   8.739  1.00  0.95           C  
ATOM  11224  CG  ASP A 750     -14.219  -0.211  10.130  1.00  0.95           C  
ATOM  11225  OD1 ASP A 750     -13.090  -0.424  10.596  1.00  0.95           O  
ATOM  11226  OD2 ASP A 750     -15.067   0.429  10.711  1.00  0.95           O  
ATOM  11227  H   ASP A 750     -14.313  -2.026   6.570  1.00  0.95           H  
ATOM  11228  HA  ASP A 750     -13.719  -2.675   9.261  1.00  0.95           H  
ATOM  11229 1HB  ASP A 750     -13.813  -0.374   8.023  1.00  0.95           H  
ATOM  11230 2HB  ASP A 750     -15.522  -0.398   8.430  1.00  0.95           H  
ATOM  11231  N   SER A 751     -16.822  -3.109   8.357  1.00  0.93           N  
ATOM  11232  CA  SER A 751     -18.124  -3.657   8.700  1.00  0.93           C  
ATOM  11233  C   SER A 751     -18.091  -5.191   8.821  1.00  0.93           C  
ATOM  11234  O   SER A 751     -19.113  -5.813   9.122  1.00  0.93           O  
ATOM  11235  CB  SER A 751     -19.143  -3.268   7.644  1.00  0.93           C  
ATOM  11236  OG  SER A 751     -19.292  -1.877   7.573  1.00  0.93           O  
ATOM  11237  H   SER A 751     -16.682  -2.822   7.388  1.00  0.93           H  
ATOM  11238  HA  SER A 751     -18.427  -3.240   9.660  1.00  0.93           H  
ATOM  11239 1HB  SER A 751     -18.834  -3.651   6.677  1.00  0.93           H  
ATOM  11240 2HB  SER A 751     -20.098  -3.726   7.884  1.00  0.93           H  
ATOM  11241  HG  SER A 751     -18.458  -1.548   7.161  1.00  0.93           H  
ATOM  11242  N   GLY A 752     -16.926  -5.806   8.567  1.00  0.90           N  
ATOM  11243  CA  GLY A 752     -16.762  -7.252   8.649  1.00  0.90           C  
ATOM  11244  C   GLY A 752     -16.920  -8.004   7.326  1.00  0.90           C  
ATOM  11245  O   GLY A 752     -17.021  -9.233   7.332  1.00  0.90           O  
ATOM  11246  H   GLY A 752     -16.103  -5.260   8.324  1.00  0.90           H  
ATOM  11247 1HA  GLY A 752     -15.770  -7.457   9.052  1.00  0.90           H  
ATOM  11248 2HA  GLY A 752     -17.473  -7.648   9.372  1.00  0.90           H  
ATOM  11249  N   LYS A 753     -16.965  -7.288   6.202  1.00  0.85           N  
ATOM  11250  CA  LYS A 753     -17.116  -7.922   4.891  1.00  0.85           C  
ATOM  11251  C   LYS A 753     -15.732  -8.202   4.308  1.00  0.85           C  
ATOM  11252  O   LYS A 753     -14.797  -7.447   4.549  1.00  0.85           O  
ATOM  11253  CB  LYS A 753     -17.881  -6.982   3.979  1.00  0.85           C  
ATOM  11254  CG  LYS A 753     -19.255  -6.628   4.526  1.00  0.85           C  
ATOM  11255  CD  LYS A 753     -19.974  -5.617   3.699  1.00  0.85           C  
ATOM  11256  CE  LYS A 753     -21.350  -5.446   4.206  1.00  0.85           C  
ATOM  11257  NZ  LYS A 753     -22.131  -4.376   3.539  1.00  0.85           N  
ATOM  11258  H   LYS A 753     -16.883  -6.271   6.230  1.00  0.85           H  
ATOM  11259  HA  LYS A 753     -17.651  -8.868   4.993  1.00  0.85           H  
ATOM  11260 1HB  LYS A 753     -17.316  -6.119   3.789  1.00  0.85           H  
ATOM  11261 2HB  LYS A 753     -18.035  -7.479   3.025  1.00  0.85           H  
ATOM  11262 1HG  LYS A 753     -19.860  -7.499   4.609  1.00  0.85           H  
ATOM  11263 2HG  LYS A 753     -19.124  -6.210   5.527  1.00  0.85           H  
ATOM  11264 1HD  LYS A 753     -19.459  -4.680   3.759  1.00  0.85           H  
ATOM  11265 2HD  LYS A 753     -20.019  -5.941   2.674  1.00  0.85           H  
ATOM  11266 1HE  LYS A 753     -21.842  -6.379   4.023  1.00  0.85           H  
ATOM  11267 2HE  LYS A 753     -21.326  -5.256   5.278  1.00  0.85           H  
ATOM  11268 1HZ  LYS A 753     -23.082  -4.413   3.947  1.00  0.85           H  
ATOM  11269 2HZ  LYS A 753     -21.727  -3.465   3.683  1.00  0.85           H  
ATOM  11270 3HZ  LYS A 753     -22.183  -4.562   2.547  1.00  0.85           H  
ATOM  11271  N   THR A 754     -15.582  -9.247   3.512  1.00  0.79           N  
ATOM  11272  CA  THR A 754     -14.277  -9.476   2.892  1.00  0.79           C  
ATOM  11273  C   THR A 754     -14.191  -8.743   1.586  1.00  0.79           C  
ATOM  11274  O   THR A 754     -15.134  -8.840   0.799  1.00  0.79           O  
ATOM  11275  CB  THR A 754     -14.053 -10.960   2.596  1.00  0.79           C  
ATOM  11276  OG1 THR A 754     -14.105 -11.694   3.792  1.00  0.79           O  
ATOM  11277  CG2 THR A 754     -12.708 -11.192   1.887  1.00  0.79           C  
ATOM  11278  H   THR A 754     -16.361  -9.886   3.327  1.00  0.79           H  
ATOM  11279  HA  THR A 754     -13.494  -9.094   3.544  1.00  0.79           H  
ATOM  11280  HB  THR A 754     -14.806 -11.283   1.982  1.00  0.79           H  
ATOM  11281  HG1 THR A 754     -13.539 -11.244   4.418  1.00  0.79           H  
ATOM  11282 1HG2 THR A 754     -12.577 -12.251   1.671  1.00  0.79           H  
ATOM  11283 2HG2 THR A 754     -12.697 -10.640   0.965  1.00  0.79           H  
ATOM  11284 3HG2 THR A 754     -11.891 -10.846   2.516  1.00  0.79           H  
ATOM  11285  N   VAL A 755     -13.108  -8.010   1.331  1.00  0.74           N  
ATOM  11286  CA  VAL A 755     -13.027  -7.373   0.030  1.00  0.74           C  
ATOM  11287  C   VAL A 755     -11.761  -7.802  -0.693  1.00  0.74           C  
ATOM  11288  O   VAL A 755     -10.651  -7.640  -0.178  1.00  0.74           O  
ATOM  11289  CB  VAL A 755     -13.071  -5.850   0.152  1.00  0.74           C  
ATOM  11290  CG1 VAL A 755     -12.976  -5.250  -1.210  1.00  0.74           C  
ATOM  11291  CG2 VAL A 755     -14.342  -5.416   0.809  1.00  0.74           C  
ATOM  11292  H   VAL A 755     -12.339  -7.922   2.003  1.00  0.74           H  
ATOM  11293  HA  VAL A 755     -13.878  -7.682  -0.575  1.00  0.74           H  
ATOM  11294  HB  VAL A 755     -12.225  -5.514   0.738  1.00  0.74           H  
ATOM  11295 1HG1 VAL A 755     -12.993  -4.181  -1.129  1.00  0.74           H  
ATOM  11296 2HG1 VAL A 755     -12.063  -5.564  -1.682  1.00  0.74           H  
ATOM  11297 3HG1 VAL A 755     -13.823  -5.591  -1.799  1.00  0.74           H  
ATOM  11298 1HG2 VAL A 755     -14.331  -4.336   0.868  1.00  0.74           H  
ATOM  11299 2HG2 VAL A 755     -15.185  -5.754   0.211  1.00  0.74           H  
ATOM  11300 3HG2 VAL A 755     -14.421  -5.839   1.811  1.00  0.74           H  
ATOM  11301  N   ILE A 756     -11.953  -8.373  -1.873  1.00  0.70           N  
ATOM  11302  CA  ILE A 756     -10.874  -8.857  -2.717  1.00  0.70           C  
ATOM  11303  C   ILE A 756     -10.898  -8.063  -3.996  1.00  0.70           C  
ATOM  11304  O   ILE A 756     -11.929  -7.989  -4.649  1.00  0.70           O  
ATOM  11305  CB  ILE A 756     -11.037 -10.353  -3.019  1.00  0.70           C  
ATOM  11306  CG1 ILE A 756     -10.999 -11.136  -1.718  1.00  0.70           C  
ATOM  11307  CG2 ILE A 756      -9.959 -10.833  -3.970  1.00  0.70           C  
ATOM  11308  CD1 ILE A 756     -11.379 -12.566  -1.868  1.00  0.70           C  
ATOM  11309  H   ILE A 756     -12.912  -8.461  -2.208  1.00  0.70           H  
ATOM  11310  HA  ILE A 756      -9.922  -8.693  -2.220  1.00  0.70           H  
ATOM  11311  HB  ILE A 756     -12.012 -10.517  -3.469  1.00  0.70           H  
ATOM  11312 1HG1 ILE A 756      -9.997 -11.074  -1.301  1.00  0.70           H  
ATOM  11313 2HG1 ILE A 756     -11.684 -10.684  -1.027  1.00  0.70           H  
ATOM  11314 1HG2 ILE A 756     -10.121 -11.877  -4.158  1.00  0.70           H  
ATOM  11315 2HG2 ILE A 756     -10.016 -10.277  -4.908  1.00  0.70           H  
ATOM  11316 3HG2 ILE A 756      -8.973 -10.684  -3.520  1.00  0.70           H  
ATOM  11317 1HD1 ILE A 756     -11.338 -13.066  -0.897  1.00  0.70           H  
ATOM  11318 2HD1 ILE A 756     -12.389 -12.610  -2.260  1.00  0.70           H  
ATOM  11319 3HD1 ILE A 756     -10.697 -13.059  -2.559  1.00  0.70           H  
ATOM  11320  N   VAL A 757      -9.791  -7.455  -4.339  1.00  0.69           N  
ATOM  11321  CA  VAL A 757      -9.772  -6.620  -5.515  1.00  0.69           C  
ATOM  11322  C   VAL A 757      -8.689  -7.033  -6.492  1.00  0.69           C  
ATOM  11323  O   VAL A 757      -7.576  -7.344  -6.090  1.00  0.69           O  
ATOM  11324  CB  VAL A 757      -9.510  -5.172  -5.102  1.00  0.69           C  
ATOM  11325  CG1 VAL A 757      -9.541  -4.298  -6.280  1.00  0.69           C  
ATOM  11326  CG2 VAL A 757     -10.464  -4.737  -4.039  1.00  0.69           C  
ATOM  11327  H   VAL A 757      -8.972  -7.527  -3.739  1.00  0.69           H  
ATOM  11328  HA  VAL A 757     -10.735  -6.686  -6.015  1.00  0.69           H  
ATOM  11329  HB  VAL A 757      -8.544  -5.117  -4.732  1.00  0.69           H  
ATOM  11330 1HG1 VAL A 757      -9.318  -3.283  -5.986  1.00  0.69           H  
ATOM  11331 2HG1 VAL A 757      -8.815  -4.624  -6.987  1.00  0.69           H  
ATOM  11332 3HG1 VAL A 757     -10.526  -4.351  -6.721  1.00  0.69           H  
ATOM  11333 1HG2 VAL A 757     -10.225  -3.720  -3.758  1.00  0.69           H  
ATOM  11334 2HG2 VAL A 757     -11.468  -4.784  -4.390  1.00  0.69           H  
ATOM  11335 3HG2 VAL A 757     -10.348  -5.390  -3.181  1.00  0.69           H  
ATOM  11336  N   VAL A 758      -9.018  -7.072  -7.767  1.00  0.71           N  
ATOM  11337  CA  VAL A 758      -8.004  -7.306  -8.782  1.00  0.71           C  
ATOM  11338  C   VAL A 758      -7.723  -5.950  -9.408  1.00  0.71           C  
ATOM  11339  O   VAL A 758      -8.610  -5.355 -10.013  1.00  0.71           O  
ATOM  11340  CB  VAL A 758      -8.487  -8.323  -9.828  1.00  0.71           C  
ATOM  11341  CG1 VAL A 758      -7.437  -8.480 -10.866  1.00  0.71           C  
ATOM  11342  CG2 VAL A 758      -8.766  -9.679  -9.133  1.00  0.71           C  
ATOM  11343  H   VAL A 758      -9.977  -6.856  -8.031  1.00  0.71           H  
ATOM  11344  HA  VAL A 758      -7.089  -7.676  -8.319  1.00  0.71           H  
ATOM  11345  HB  VAL A 758      -9.390  -7.962 -10.312  1.00  0.71           H  
ATOM  11346 1HG1 VAL A 758      -7.754  -9.207 -11.615  1.00  0.71           H  
ATOM  11347 2HG1 VAL A 758      -7.250  -7.518 -11.348  1.00  0.71           H  
ATOM  11348 3HG1 VAL A 758      -6.549  -8.805 -10.377  1.00  0.71           H  
ATOM  11349 1HG2 VAL A 758      -9.100 -10.408  -9.871  1.00  0.71           H  
ATOM  11350 2HG2 VAL A 758      -7.851 -10.036  -8.662  1.00  0.71           H  
ATOM  11351 3HG2 VAL A 758      -9.540  -9.553  -8.375  1.00  0.71           H  
ATOM  11352  N   GLU A 759      -6.511  -5.418  -9.231  1.00  0.74           N  
ATOM  11353  CA  GLU A 759      -6.281  -4.040  -9.690  1.00  0.74           C  
ATOM  11354  C   GLU A 759      -4.813  -3.693  -9.950  1.00  0.74           C  
ATOM  11355  O   GLU A 759      -3.891  -4.366  -9.490  1.00  0.74           O  
ATOM  11356  CB  GLU A 759      -6.941  -3.067  -8.691  1.00  0.74           C  
ATOM  11357  CG  GLU A 759      -6.950  -1.560  -9.003  1.00  0.74           C  
ATOM  11358  CD  GLU A 759      -7.562  -1.122 -10.327  1.00  0.74           C  
ATOM  11359  OE1 GLU A 759      -8.741  -0.801 -10.385  1.00  0.74           O  
ATOM  11360  OE2 GLU A 759      -6.806  -1.053 -11.261  1.00  0.74           O  
ATOM  11361  H   GLU A 759      -5.779  -5.956  -8.759  1.00  0.74           H  
ATOM  11362  HA  GLU A 759      -6.801  -3.925 -10.641  1.00  0.74           H  
ATOM  11363 1HB  GLU A 759      -7.963  -3.337  -8.569  1.00  0.74           H  
ATOM  11364 2HB  GLU A 759      -6.468  -3.180  -7.724  1.00  0.74           H  
ATOM  11365 1HG  GLU A 759      -7.564  -1.137  -8.258  1.00  0.74           H  
ATOM  11366 2HG  GLU A 759      -5.959  -1.146  -8.871  1.00  0.74           H  
ATOM  11367  N   HIS A 760      -4.627  -2.646 -10.746  1.00  0.78           N  
ATOM  11368  CA  HIS A 760      -3.328  -2.150 -11.141  1.00  0.78           C  
ATOM  11369  C   HIS A 760      -3.087  -0.749 -10.637  1.00  0.78           C  
ATOM  11370  O   HIS A 760      -1.949  -0.350 -10.373  1.00  0.78           O  
ATOM  11371  CB  HIS A 760      -3.352  -2.054 -12.632  1.00  0.78           C  
ATOM  11372  CG  HIS A 760      -3.713  -3.288 -13.225  1.00  0.78           C  
ATOM  11373  ND1 HIS A 760      -2.822  -4.262 -13.529  1.00  0.78           N  
ATOM  11374  CD2 HIS A 760      -4.928  -3.763 -13.528  1.00  0.78           C  
ATOM  11375  CE1 HIS A 760      -3.460  -5.266 -14.059  1.00  0.78           C  
ATOM  11376  NE2 HIS A 760      -4.757  -4.999 -14.047  1.00  0.78           N  
ATOM  11377  H   HIS A 760      -5.445  -2.150 -11.084  1.00  0.78           H  
ATOM  11378  HA  HIS A 760      -2.536  -2.809 -10.793  1.00  0.78           H  
ATOM  11379 1HB  HIS A 760      -4.072  -1.295 -12.947  1.00  0.78           H  
ATOM  11380 2HB  HIS A 760      -2.389  -1.748 -12.982  1.00  0.78           H  
ATOM  11381  HD2 HIS A 760      -5.883  -3.246 -13.385  1.00  0.78           H  
ATOM  11382  HE1 HIS A 760      -2.997  -6.144 -14.426  1.00  0.78           H  
ATOM  11383  HE2 HIS A 760      -5.547  -5.585 -14.378  1.00  0.78           H  
ATOM  11384  N   HIS A 761      -4.165   0.012 -10.517  1.00  0.82           N  
ATOM  11385  CA  HIS A 761      -4.036   1.393 -10.113  1.00  0.82           C  
ATOM  11386  C   HIS A 761      -3.417   1.440  -8.729  1.00  0.82           C  
ATOM  11387  O   HIS A 761      -3.964   0.894  -7.757  1.00  0.82           O  
ATOM  11388  CB  HIS A 761      -5.379   2.118 -10.169  1.00  0.82           C  
ATOM  11389  CG  HIS A 761      -5.240   3.595 -10.033  1.00  0.82           C  
ATOM  11390  ND1 HIS A 761      -6.254   4.399  -9.604  1.00  0.82           N  
ATOM  11391  CD2 HIS A 761      -4.187   4.411 -10.283  1.00  0.82           C  
ATOM  11392  CE1 HIS A 761      -5.835   5.654  -9.593  1.00  0.82           C  
ATOM  11393  NE2 HIS A 761      -4.579   5.679  -9.992  1.00  0.82           N  
ATOM  11394  H   HIS A 761      -5.084  -0.374 -10.739  1.00  0.82           H  
ATOM  11395  HA  HIS A 761      -3.358   1.909 -10.792  1.00  0.82           H  
ATOM  11396 1HB  HIS A 761      -5.876   1.901 -11.120  1.00  0.82           H  
ATOM  11397 2HB  HIS A 761      -6.030   1.750  -9.379  1.00  0.82           H  
ATOM  11398  HD1 HIS A 761      -7.227   4.160  -9.682  1.00  0.82           H  
ATOM  11399  HD2 HIS A 761      -3.173   4.226 -10.642  1.00  0.82           H  
ATOM  11400  HE1 HIS A 761      -6.499   6.447  -9.266  1.00  0.82           H  
ATOM  11401  N   GLN A 762      -2.312   2.165  -8.619  1.00  0.85           N  
ATOM  11402  CA  GLN A 762      -1.592   2.217  -7.366  1.00  0.85           C  
ATOM  11403  C   GLN A 762      -2.415   2.864  -6.277  1.00  0.85           C  
ATOM  11404  O   GLN A 762      -2.299   2.489  -5.112  1.00  0.85           O  
ATOM  11405  CB  GLN A 762      -0.274   2.982  -7.571  1.00  0.85           C  
ATOM  11406  CG  GLN A 762      -0.415   4.473  -7.933  1.00  0.85           C  
ATOM  11407  CD  GLN A 762      -0.487   5.397  -6.720  1.00  0.85           C  
ATOM  11408  OE1 GLN A 762       0.087   5.130  -5.660  1.00  0.85           O  
ATOM  11409  NE2 GLN A 762      -1.188   6.508  -6.892  1.00  0.85           N  
ATOM  11410  H   GLN A 762      -1.931   2.615  -9.438  1.00  0.85           H  
ATOM  11411  HA  GLN A 762      -1.362   1.202  -7.062  1.00  0.85           H  
ATOM  11412 1HB  GLN A 762       0.316   2.929  -6.667  1.00  0.85           H  
ATOM  11413 2HB  GLN A 762       0.298   2.500  -8.362  1.00  0.85           H  
ATOM  11414 1HG  GLN A 762       0.422   4.782  -8.535  1.00  0.85           H  
ATOM  11415 2HG  GLN A 762      -1.330   4.604  -8.508  1.00  0.85           H  
ATOM  11416 1HE2 GLN A 762      -1.280   7.163  -6.148  1.00  0.85           H  
ATOM  11417 2HE2 GLN A 762      -1.634   6.686  -7.771  1.00  0.85           H  
ATOM  11418  N   ALA A 763      -3.310   3.770  -6.656  1.00  0.87           N  
ATOM  11419  CA  ALA A 763      -4.128   4.454  -5.679  1.00  0.87           C  
ATOM  11420  C   ALA A 763      -4.995   3.485  -4.910  1.00  0.87           C  
ATOM  11421  O   ALA A 763      -5.341   3.748  -3.767  1.00  0.87           O  
ATOM  11422  CB  ALA A 763      -4.998   5.486  -6.331  1.00  0.87           C  
ATOM  11423  H   ALA A 763      -3.395   4.005  -7.634  1.00  0.87           H  
ATOM  11424  HA  ALA A 763      -3.455   4.943  -4.979  1.00  0.87           H  
ATOM  11425 1HB  ALA A 763      -5.585   6.006  -5.578  1.00  0.87           H  
ATOM  11426 2HB  ALA A 763      -4.381   6.201  -6.874  1.00  0.87           H  
ATOM  11427 3HB  ALA A 763      -5.644   4.978  -6.996  1.00  0.87           H  
ATOM  11428  N   VAL A 764      -5.409   2.391  -5.557  1.00  0.87           N  
ATOM  11429  CA  VAL A 764      -6.290   1.427  -4.921  1.00  0.87           C  
ATOM  11430  C   VAL A 764      -5.538   0.600  -3.941  1.00  0.87           C  
ATOM  11431  O   VAL A 764      -5.946   0.392  -2.794  1.00  0.87           O  
ATOM  11432  CB  VAL A 764      -6.954   0.533  -5.974  1.00  0.87           C  
ATOM  11433  CG1 VAL A 764      -7.776  -0.638  -5.319  1.00  0.87           C  
ATOM  11434  CG2 VAL A 764      -7.838   1.420  -6.814  1.00  0.87           C  
ATOM  11435  H   VAL A 764      -5.057   2.183  -6.488  1.00  0.87           H  
ATOM  11436  HA  VAL A 764      -7.039   1.960  -4.397  1.00  0.87           H  
ATOM  11437  HB  VAL A 764      -6.183   0.079  -6.598  1.00  0.87           H  
ATOM  11438 1HG1 VAL A 764      -8.221  -1.241  -6.096  1.00  0.87           H  
ATOM  11439 2HG1 VAL A 764      -7.106  -1.259  -4.727  1.00  0.87           H  
ATOM  11440 3HG1 VAL A 764      -8.558  -0.273  -4.690  1.00  0.87           H  
ATOM  11441 1HG2 VAL A 764      -8.313   0.837  -7.586  1.00  0.87           H  
ATOM  11442 2HG2 VAL A 764      -8.596   1.871  -6.187  1.00  0.87           H  
ATOM  11443 3HG2 VAL A 764      -7.229   2.200  -7.270  1.00  0.87           H  
ATOM  11444  N   MET A 765      -4.390   0.163  -4.384  1.00  0.86           N  
ATOM  11445  CA  MET A 765      -3.556  -0.676  -3.564  1.00  0.86           C  
ATOM  11446  C   MET A 765      -3.015   0.093  -2.363  1.00  0.86           C  
ATOM  11447  O   MET A 765      -2.786  -0.475  -1.299  1.00  0.86           O  
ATOM  11448  CB  MET A 765      -2.522  -1.260  -4.456  1.00  0.86           C  
ATOM  11449  CG  MET A 765      -3.178  -2.169  -5.378  1.00  0.86           C  
ATOM  11450  SD  MET A 765      -2.164  -3.111  -6.415  1.00  0.86           S  
ATOM  11451  CE  MET A 765      -1.669  -1.849  -7.547  1.00  0.86           C  
ATOM  11452  H   MET A 765      -4.110   0.403  -5.341  1.00  0.86           H  
ATOM  11453  HA  MET A 765      -4.167  -1.492  -3.185  1.00  0.86           H  
ATOM  11454 1HB  MET A 765      -1.979  -0.490  -4.989  1.00  0.86           H  
ATOM  11455 2HB  MET A 765      -1.863  -1.832  -3.856  1.00  0.86           H  
ATOM  11456 1HG  MET A 765      -3.683  -2.830  -4.735  1.00  0.86           H  
ATOM  11457 2HG  MET A 765      -3.910  -1.629  -5.992  1.00  0.86           H  
ATOM  11458 1HE  MET A 765      -1.013  -2.271  -8.310  1.00  0.86           H  
ATOM  11459 2HE  MET A 765      -2.553  -1.435  -8.012  1.00  0.86           H  
ATOM  11460 3HE  MET A 765      -1.145  -1.068  -7.013  1.00  0.86           H  
ATOM  11461  N   ALA A 766      -2.927   1.413  -2.505  1.00  0.84           N  
ATOM  11462  CA  ALA A 766      -2.466   2.323  -1.465  1.00  0.84           C  
ATOM  11463  C   ALA A 766      -3.324   2.280  -0.213  1.00  0.84           C  
ATOM  11464  O   ALA A 766      -2.897   2.771   0.836  1.00  0.84           O  
ATOM  11465  CB  ALA A 766      -2.423   3.715  -2.004  1.00  0.84           C  
ATOM  11466  H   ALA A 766      -3.119   1.816  -3.420  1.00  0.84           H  
ATOM  11467  HA  ALA A 766      -1.468   2.034  -1.176  1.00  0.84           H  
ATOM  11468 1HB  ALA A 766      -2.046   4.382  -1.242  1.00  0.84           H  
ATOM  11469 2HB  ALA A 766      -1.777   3.758  -2.879  1.00  0.84           H  
ATOM  11470 3HB  ALA A 766      -3.414   3.982  -2.281  1.00  0.84           H  
ATOM  11471  N   HIS A 767      -4.577   1.822  -0.316  1.00  0.81           N  
ATOM  11472  CA  HIS A 767      -5.378   1.720   0.891  1.00  0.81           C  
ATOM  11473  C   HIS A 767      -5.608   0.244   1.252  1.00  0.81           C  
ATOM  11474  O   HIS A 767      -6.467  -0.061   2.079  1.00  0.81           O  
ATOM  11475  CB  HIS A 767      -6.734   2.446   0.795  1.00  0.81           C  
ATOM  11476  CG  HIS A 767      -6.700   3.991   0.611  1.00  0.81           C  
ATOM  11477  ND1 HIS A 767      -7.833   4.760   0.775  1.00  0.81           N  
ATOM  11478  CD2 HIS A 767      -5.723   4.864   0.257  1.00  0.81           C  
ATOM  11479  CE1 HIS A 767      -7.564   6.025   0.520  1.00  0.81           C  
ATOM  11480  NE2 HIS A 767      -6.300   6.127   0.214  1.00  0.81           N  
ATOM  11481  H   HIS A 767      -4.944   1.460  -1.199  1.00  0.81           H  
ATOM  11482  HA  HIS A 767      -4.844   2.163   1.727  1.00  0.81           H  
ATOM  11483 1HB  HIS A 767      -7.285   2.029  -0.051  1.00  0.81           H  
ATOM  11484 2HB  HIS A 767      -7.321   2.230   1.688  1.00  0.81           H  
ATOM  11485  HD2 HIS A 767      -4.691   4.641   0.043  1.00  0.81           H  
ATOM  11486  HE1 HIS A 767      -8.276   6.850   0.573  1.00  0.81           H  
ATOM  11487  HE2 HIS A 767      -5.821   7.028  -0.010  1.00  0.81           H  
ATOM  11488  N   ALA A 768      -4.857  -0.675   0.620  1.00  0.78           N  
ATOM  11489  CA  ALA A 768      -4.999  -2.116   0.866  1.00  0.78           C  
ATOM  11490  C   ALA A 768      -4.411  -2.502   2.202  1.00  0.78           C  
ATOM  11491  O   ALA A 768      -3.444  -1.896   2.665  1.00  0.78           O  
ATOM  11492  CB  ALA A 768      -4.315  -2.938  -0.213  1.00  0.78           C  
ATOM  11493  H   ALA A 768      -4.146  -0.382  -0.045  1.00  0.78           H  
ATOM  11494  HA  ALA A 768      -6.058  -2.359   0.879  1.00  0.78           H  
ATOM  11495 1HB  ALA A 768      -4.462  -4.006  -0.008  1.00  0.78           H  
ATOM  11496 2HB  ALA A 768      -4.736  -2.686  -1.169  1.00  0.78           H  
ATOM  11497 3HB  ALA A 768      -3.253  -2.715  -0.220  1.00  0.78           H  
ATOM  11498  N   ASP A 769      -4.959  -3.548   2.799  1.00  0.77           N  
ATOM  11499  CA  ASP A 769      -4.431  -4.086   4.033  1.00  0.77           C  
ATOM  11500  C   ASP A 769      -3.472  -5.250   3.734  1.00  0.77           C  
ATOM  11501  O   ASP A 769      -2.492  -5.435   4.441  1.00  0.77           O  
ATOM  11502  CB  ASP A 769      -5.586  -4.574   4.893  1.00  0.77           C  
ATOM  11503  CG  ASP A 769      -6.585  -3.476   5.345  1.00  0.77           C  
ATOM  11504  OD1 ASP A 769      -6.191  -2.528   6.040  1.00  0.77           O  
ATOM  11505  OD2 ASP A 769      -7.763  -3.640   5.053  1.00  0.77           O  
ATOM  11506  H   ASP A 769      -5.754  -4.014   2.371  1.00  0.77           H  
ATOM  11507  HA  ASP A 769      -3.887  -3.301   4.559  1.00  0.77           H  
ATOM  11508 1HB  ASP A 769      -6.119  -5.278   4.291  1.00  0.77           H  
ATOM  11509 2HB  ASP A 769      -5.201  -5.095   5.770  1.00  0.77           H  
ATOM  11510  N   TRP A 770      -3.775  -6.052   2.697  1.00  0.79           N  
ATOM  11511  CA  TRP A 770      -2.943  -7.217   2.310  1.00  0.79           C  
ATOM  11512  C   TRP A 770      -2.716  -7.312   0.799  1.00  0.79           C  
ATOM  11513  O   TRP A 770      -3.584  -6.901   0.021  1.00  0.79           O  
ATOM  11514  CB  TRP A 770      -3.508  -8.501   2.914  1.00  0.79           C  
ATOM  11515  CG  TRP A 770      -3.299  -8.495   4.418  1.00  0.79           C  
ATOM  11516  CD1 TRP A 770      -4.073  -7.896   5.334  1.00  0.79           C  
ATOM  11517  CD2 TRP A 770      -2.216  -9.087   5.157  1.00  0.79           C  
ATOM  11518  NE1 TRP A 770      -3.544  -8.024   6.563  1.00  0.79           N  
ATOM  11519  CE2 TRP A 770      -2.412  -8.746   6.491  1.00  0.79           C  
ATOM  11520  CE3 TRP A 770      -1.109  -9.845   4.802  1.00  0.79           C  
ATOM  11521  CZ2 TRP A 770      -1.531  -9.132   7.488  1.00  0.79           C  
ATOM  11522  CZ3 TRP A 770      -0.236 -10.254   5.793  1.00  0.79           C  
ATOM  11523  CH2 TRP A 770      -0.443  -9.907   7.105  1.00  0.79           C  
ATOM  11524  H   TRP A 770      -4.625  -5.855   2.178  1.00  0.79           H  
ATOM  11525  HA  TRP A 770      -1.961  -7.094   2.757  1.00  0.79           H  
ATOM  11526 1HB  TRP A 770      -4.576  -8.569   2.696  1.00  0.79           H  
ATOM  11527 2HB  TRP A 770      -3.015  -9.371   2.478  1.00  0.79           H  
ATOM  11528  HD1 TRP A 770      -4.968  -7.349   5.118  1.00  0.79           H  
ATOM  11529  HE1 TRP A 770      -3.963  -7.590   7.388  1.00  0.79           H  
ATOM  11530  HE3 TRP A 770      -0.940 -10.115   3.762  1.00  0.79           H  
ATOM  11531  HZ2 TRP A 770      -1.675  -8.862   8.531  1.00  0.79           H  
ATOM  11532  HZ3 TRP A 770       0.627 -10.854   5.506  1.00  0.79           H  
ATOM  11533  HH2 TRP A 770       0.271 -10.237   7.862  1.00  0.79           H  
ATOM  11534  N   ILE A 771      -1.538  -7.814   0.389  1.00  0.83           N  
ATOM  11535  CA  ILE A 771      -1.192  -7.911  -1.037  1.00  0.83           C  
ATOM  11536  C   ILE A 771      -0.691  -9.254  -1.572  1.00  0.83           C  
ATOM  11537  O   ILE A 771       0.126  -9.950  -0.945  1.00  0.83           O  
ATOM  11538  CB  ILE A 771      -0.161  -6.837  -1.405  1.00  0.83           C  
ATOM  11539  CG1 ILE A 771      -0.765  -5.427  -1.200  1.00  0.83           C  
ATOM  11540  CG2 ILE A 771       0.336  -7.056  -2.870  1.00  0.83           C  
ATOM  11541  CD1 ILE A 771      -1.854  -5.057  -2.197  1.00  0.83           C  
ATOM  11542  H   ILE A 771      -0.847  -8.141   1.080  1.00  0.83           H  
ATOM  11543  HA  ILE A 771      -2.102  -7.680  -1.599  1.00  0.83           H  
ATOM  11544  HB  ILE A 771       0.683  -6.910  -0.724  1.00  0.83           H  
ATOM  11545 1HG1 ILE A 771      -1.192  -5.368  -0.234  1.00  0.83           H  
ATOM  11546 2HG1 ILE A 771      -0.009  -4.735  -1.243  1.00  0.83           H  
ATOM  11547 1HG2 ILE A 771       1.058  -6.349  -3.137  1.00  0.83           H  
ATOM  11548 2HG2 ILE A 771       0.790  -8.028  -2.972  1.00  0.83           H  
ATOM  11549 3HG2 ILE A 771      -0.510  -6.970  -3.556  1.00  0.83           H  
ATOM  11550 1HD1 ILE A 771      -2.222  -4.059  -1.982  1.00  0.83           H  
ATOM  11551 2HD1 ILE A 771      -1.449  -5.079  -3.212  1.00  0.83           H  
ATOM  11552 3HD1 ILE A 771      -2.666  -5.767  -2.121  1.00  0.83           H  
ATOM  11553  N   ILE A 772      -1.199  -9.592  -2.765  1.00  0.92           N  
ATOM  11554  CA  ILE A 772      -0.798 -10.754  -3.558  1.00  0.92           C  
ATOM  11555  C   ILE A 772      -0.252 -10.288  -4.923  1.00  0.92           C  
ATOM  11556  O   ILE A 772      -0.969  -9.607  -5.645  1.00  0.92           O  
ATOM  11557  CB  ILE A 772      -2.032 -11.643  -3.776  1.00  0.92           C  
ATOM  11558  CG1 ILE A 772      -2.572 -12.098  -2.421  1.00  0.92           C  
ATOM  11559  CG2 ILE A 772      -1.688 -12.839  -4.684  1.00  0.92           C  
ATOM  11560  CD1 ILE A 772      -3.944 -12.633  -2.472  1.00  0.92           C  
ATOM  11561  H   ILE A 772      -1.905  -8.957  -3.158  1.00  0.92           H  
ATOM  11562  HA  ILE A 772      -0.016 -11.304  -3.028  1.00  0.92           H  
ATOM  11563  HB  ILE A 772      -2.801 -11.054  -4.243  1.00  0.92           H  
ATOM  11564 1HG1 ILE A 772      -1.914 -12.888  -2.040  1.00  0.92           H  
ATOM  11565 2HG1 ILE A 772      -2.566 -11.277  -1.719  1.00  0.92           H  
ATOM  11566 1HG2 ILE A 772      -2.578 -13.448  -4.843  1.00  0.92           H  
ATOM  11567 2HG2 ILE A 772      -1.326 -12.467  -5.642  1.00  0.92           H  
ATOM  11568 3HG2 ILE A 772      -0.910 -13.448  -4.213  1.00  0.92           H  
ATOM  11569 1HD1 ILE A 772      -4.228 -12.951  -1.467  1.00  0.92           H  
ATOM  11570 2HD1 ILE A 772      -4.625 -11.863  -2.814  1.00  0.92           H  
ATOM  11571 3HD1 ILE A 772      -3.986 -13.452  -3.142  1.00  0.92           H  
ATOM  11572  N   ASP A 773       0.984 -10.646  -5.284  1.00  1.05           N  
ATOM  11573  CA  ASP A 773       1.606 -10.263  -6.575  1.00  1.05           C  
ATOM  11574  C   ASP A 773       1.941 -11.502  -7.388  1.00  1.05           C  
ATOM  11575  O   ASP A 773       2.771 -12.329  -6.971  1.00  1.05           O  
ATOM  11576  CB  ASP A 773       2.858  -9.385  -6.401  1.00  1.05           C  
ATOM  11577  CG  ASP A 773       3.546  -8.852  -7.769  1.00  1.05           C  
ATOM  11578  OD1 ASP A 773       3.422  -9.475  -8.803  1.00  1.05           O  
ATOM  11579  OD2 ASP A 773       4.174  -7.809  -7.740  1.00  1.05           O  
ATOM  11580  H   ASP A 773       1.541 -11.197  -4.637  1.00  1.05           H  
ATOM  11581  HA  ASP A 773       0.881  -9.687  -7.147  1.00  1.05           H  
ATOM  11582 1HB  ASP A 773       2.633  -8.534  -5.752  1.00  1.05           H  
ATOM  11583 2HB  ASP A 773       3.569  -9.984  -5.918  1.00  1.05           H  
ATOM  11584  N   LEU A 774       1.266 -11.653  -8.530  1.00  1.23           N  
ATOM  11585  CA  LEU A 774       1.389 -12.843  -9.357  1.00  1.23           C  
ATOM  11586  C   LEU A 774       2.433 -12.753 -10.494  1.00  1.23           C  
ATOM  11587  O   LEU A 774       2.385 -13.502 -11.485  1.00  1.23           O  
ATOM  11588  CB  LEU A 774       0.035 -13.214  -9.902  1.00  1.23           C  
ATOM  11589  CG  LEU A 774      -1.043 -13.465  -8.837  1.00  1.23           C  
ATOM  11590  CD1 LEU A 774      -2.278 -13.874  -9.534  1.00  1.23           C  
ATOM  11591  CD2 LEU A 774      -0.584 -14.490  -7.821  1.00  1.23           C  
ATOM  11592  H   LEU A 774       0.624 -10.910  -8.825  1.00  1.23           H  
ATOM  11593  HA  LEU A 774       1.700 -13.657  -8.708  1.00  1.23           H  
ATOM  11594 1HB  LEU A 774      -0.308 -12.414 -10.557  1.00  1.23           H  
ATOM  11595 2HB  LEU A 774       0.150 -14.089 -10.478  1.00  1.23           H  
ATOM  11596  HG  LEU A 774      -1.253 -12.520  -8.329  1.00  1.23           H  
ATOM  11597 1HD1 LEU A 774      -3.082 -13.997  -8.836  1.00  1.23           H  
ATOM  11598 2HD1 LEU A 774      -2.513 -13.108 -10.228  1.00  1.23           H  
ATOM  11599 3HD1 LEU A 774      -2.117 -14.801 -10.067  1.00  1.23           H  
ATOM  11600 1HD2 LEU A 774      -1.360 -14.646  -7.075  1.00  1.23           H  
ATOM  11601 2HD2 LEU A 774      -0.376 -15.421  -8.312  1.00  1.23           H  
ATOM  11602 3HD2 LEU A 774       0.317 -14.128  -7.337  1.00  1.23           H  
ATOM  11603  N   GLY A 775       3.369 -11.816 -10.372  1.00  1.43           N  
ATOM  11604  CA  GLY A 775       4.540 -11.788 -11.243  1.00  1.43           C  
ATOM  11605  C   GLY A 775       4.538 -11.003 -12.553  1.00  1.43           C  
ATOM  11606  O   GLY A 775       3.514 -10.448 -12.962  1.00  1.43           O  
ATOM  11607  H   GLY A 775       3.317 -11.133  -9.605  1.00  1.43           H  
ATOM  11608 1HA  GLY A 775       5.341 -11.407 -10.630  1.00  1.43           H  
ATOM  11609 2HA  GLY A 775       4.791 -12.825 -11.462  1.00  1.43           H  
ATOM  11610  N   PRO A 776       5.748 -10.888 -13.164  1.00  1.63           N  
ATOM  11611  CA  PRO A 776       6.099 -10.248 -14.420  1.00  1.63           C  
ATOM  11612  C   PRO A 776       5.709 -11.100 -15.610  1.00  1.63           C  
ATOM  11613  O   PRO A 776       5.427 -12.285 -15.455  1.00  1.63           O  
ATOM  11614  CB  PRO A 776       7.620 -10.123 -14.322  1.00  1.63           C  
ATOM  11615  CG  PRO A 776       8.037 -11.307 -13.517  1.00  1.63           C  
ATOM  11616  CD  PRO A 776       6.950 -11.479 -12.491  1.00  1.63           C  
ATOM  11617  HA  PRO A 776       5.628  -9.280 -14.459  1.00  1.63           H  
ATOM  11618 1HB  PRO A 776       8.067 -10.095 -15.325  1.00  1.63           H  
ATOM  11619 2HB  PRO A 776       7.889  -9.195 -13.828  1.00  1.63           H  
ATOM  11620 1HG  PRO A 776       8.141 -12.183 -14.176  1.00  1.63           H  
ATOM  11621 2HG  PRO A 776       9.030 -11.132 -13.071  1.00  1.63           H  
ATOM  11622 1HD  PRO A 776       6.827 -12.551 -12.299  1.00  1.63           H  
ATOM  11623 2HD  PRO A 776       7.229 -10.909 -11.589  1.00  1.63           H  
ATOM  11624  N   GLY A 777       5.697 -10.521 -16.810  1.00  1.79           N  
ATOM  11625  CA  GLY A 777       5.541 -11.296 -18.052  1.00  1.79           C  
ATOM  11626  C   GLY A 777       4.121 -11.781 -18.369  1.00  1.79           C  
ATOM  11627  O   GLY A 777       3.627 -11.571 -19.471  1.00  1.79           O  
ATOM  11628  H   GLY A 777       5.871  -9.528 -16.880  1.00  1.79           H  
ATOM  11629 1HA  GLY A 777       5.894 -10.687 -18.884  1.00  1.79           H  
ATOM  11630 2HA  GLY A 777       6.205 -12.158 -18.010  1.00  1.79           H  
ATOM  11631  N   ALA A 778       3.493 -12.439 -17.395  1.00  1.89           N  
ATOM  11632  CA  ALA A 778       2.141 -13.020 -17.457  1.00  1.89           C  
ATOM  11633  C   ALA A 778       2.006 -14.165 -18.456  1.00  1.89           C  
ATOM  11634  O   ALA A 778       0.890 -14.519 -18.851  1.00  1.89           O  
ATOM  11635  CB  ALA A 778       1.130 -11.949 -17.820  1.00  1.89           C  
ATOM  11636  H   ALA A 778       4.025 -12.557 -16.538  1.00  1.89           H  
ATOM  11637  HA  ALA A 778       1.913 -13.414 -16.473  1.00  1.89           H  
ATOM  11638 1HB  ALA A 778       0.149 -12.379 -17.840  1.00  1.89           H  
ATOM  11639 2HB  ALA A 778       1.160 -11.147 -17.104  1.00  1.89           H  
ATOM  11640 3HB  ALA A 778       1.336 -11.549 -18.776  1.00  1.89           H  
ATOM  11641  N   GLY A 779       3.140 -14.785 -18.786  1.00  1.91           N  
ATOM  11642  CA  GLY A 779       3.246 -15.903 -19.722  1.00  1.91           C  
ATOM  11643  C   GLY A 779       3.023 -17.219 -19.029  1.00  1.91           C  
ATOM  11644  O   GLY A 779       2.272 -17.297 -18.064  1.00  1.91           O  
ATOM  11645  H   GLY A 779       3.992 -14.422 -18.386  1.00  1.91           H  
ATOM  11646 1HA  GLY A 779       2.530 -15.802 -20.526  1.00  1.91           H  
ATOM  11647 2HA  GLY A 779       4.232 -15.897 -20.183  1.00  1.91           H  
ATOM  11648  N   HIS A 780       3.702 -18.251 -19.493  1.00  1.85           N  
ATOM  11649  CA  HIS A 780       3.519 -19.603 -18.969  1.00  1.85           C  
ATOM  11650  C   HIS A 780       3.751 -19.765 -17.453  1.00  1.85           C  
ATOM  11651  O   HIS A 780       3.199 -20.688 -16.857  1.00  1.85           O  
ATOM  11652  CB  HIS A 780       4.432 -20.547 -19.755  1.00  1.85           C  
ATOM  11653  CG  HIS A 780       5.870 -20.145 -19.683  1.00  1.85           C  
ATOM  11654  ND1 HIS A 780       6.403 -19.135 -20.487  1.00  1.85           N  
ATOM  11655  CD2 HIS A 780       6.883 -20.574 -18.899  1.00  1.85           C  
ATOM  11656  CE1 HIS A 780       7.685 -18.977 -20.184  1.00  1.85           C  
ATOM  11657  NE2 HIS A 780       7.995 -19.835 -19.226  1.00  1.85           N  
ATOM  11658  H   HIS A 780       4.325 -18.102 -20.274  1.00  1.85           H  
ATOM  11659  HA  HIS A 780       2.492 -19.911 -19.162  1.00  1.85           H  
ATOM  11660 1HB  HIS A 780       4.338 -21.559 -19.359  1.00  1.85           H  
ATOM  11661 2HB  HIS A 780       4.129 -20.569 -20.803  1.00  1.85           H  
ATOM  11662  HD2 HIS A 780       6.829 -21.352 -18.133  1.00  1.85           H  
ATOM  11663  HE1 HIS A 780       8.365 -18.258 -20.639  1.00  1.85           H  
ATOM  11664  HE2 HIS A 780       8.898 -19.941 -18.779  1.00  1.85           H  
ATOM  11665  N   ASP A 781       4.554 -18.886 -16.835  1.00  1.72           N  
ATOM  11666  CA  ASP A 781       4.769 -18.934 -15.386  1.00  1.72           C  
ATOM  11667  C   ASP A 781       3.939 -17.861 -14.659  1.00  1.72           C  
ATOM  11668  O   ASP A 781       4.087 -17.653 -13.447  1.00  1.72           O  
ATOM  11669  CB  ASP A 781       6.249 -18.767 -15.025  1.00  1.72           C  
ATOM  11670  CG  ASP A 781       7.118 -19.941 -15.458  1.00  1.72           C  
ATOM  11671  OD1 ASP A 781       6.679 -21.060 -15.310  1.00  1.72           O  
ATOM  11672  OD2 ASP A 781       8.208 -19.714 -15.929  1.00  1.72           O  
ATOM  11673  H   ASP A 781       5.000 -18.166 -17.382  1.00  1.72           H  
ATOM  11674  HA  ASP A 781       4.440 -19.907 -15.024  1.00  1.72           H  
ATOM  11675 1HB  ASP A 781       6.630 -17.863 -15.500  1.00  1.72           H  
ATOM  11676 2HB  ASP A 781       6.349 -18.633 -13.952  1.00  1.72           H  
ATOM  11677  N   GLY A 782       3.086 -17.160 -15.400  1.00  1.55           N  
ATOM  11678  CA  GLY A 782       2.285 -16.093 -14.827  1.00  1.55           C  
ATOM  11679  C   GLY A 782       1.319 -16.691 -13.843  1.00  1.55           C  
ATOM  11680  O   GLY A 782       0.908 -17.838 -13.981  1.00  1.55           O  
ATOM  11681  H   GLY A 782       2.956 -17.373 -16.384  1.00  1.55           H  
ATOM  11682 1HA  GLY A 782       2.923 -15.356 -14.336  1.00  1.55           H  
ATOM  11683 2HA  GLY A 782       1.734 -15.586 -15.617  1.00  1.55           H  
ATOM  11684  N   GLY A 783       0.948 -15.949 -12.825  1.00  1.37           N  
ATOM  11685  CA  GLY A 783       0.011 -16.504 -11.883  1.00  1.37           C  
ATOM  11686  C   GLY A 783       0.734 -17.096 -10.695  1.00  1.37           C  
ATOM  11687  O   GLY A 783       0.136 -17.327  -9.648  1.00  1.37           O  
ATOM  11688  H   GLY A 783       1.302 -14.997 -12.669  1.00  1.37           H  
ATOM  11689 1HA  GLY A 783      -0.694 -15.751 -11.561  1.00  1.37           H  
ATOM  11690 2HA  GLY A 783      -0.557 -17.267 -12.385  1.00  1.37           H  
ATOM  11691  N   ARG A 784       2.035 -17.333 -10.831  1.00  1.19           N  
ATOM  11692  CA  ARG A 784       2.762 -17.847  -9.699  1.00  1.19           C  
ATOM  11693  C   ARG A 784       2.979 -16.678  -8.774  1.00  1.19           C  
ATOM  11694  O   ARG A 784       3.258 -15.569  -9.218  1.00  1.19           O  
ATOM  11695  CB  ARG A 784       4.077 -18.488 -10.116  1.00  1.19           C  
ATOM  11696  CG  ARG A 784       3.908 -19.786 -10.927  1.00  1.19           C  
ATOM  11697  CD  ARG A 784       5.214 -20.458 -11.243  1.00  1.19           C  
ATOM  11698  NE  ARG A 784       5.001 -21.687 -12.002  1.00  1.19           N  
ATOM  11699  CZ  ARG A 784       4.690 -22.871 -11.425  1.00  1.19           C  
ATOM  11700  NH1 ARG A 784       4.589 -22.930 -10.120  1.00  1.19           N  
ATOM  11701  NH2 ARG A 784       4.477 -23.955 -12.159  1.00  1.19           N  
ATOM  11702  H   ARG A 784       2.523 -17.173 -11.716  1.00  1.19           H  
ATOM  11703  HA  ARG A 784       2.164 -18.599  -9.187  1.00  1.19           H  
ATOM  11704 1HB  ARG A 784       4.641 -17.783 -10.727  1.00  1.19           H  
ATOM  11705 2HB  ARG A 784       4.673 -18.711  -9.231  1.00  1.19           H  
ATOM  11706 1HG  ARG A 784       3.287 -20.485 -10.361  1.00  1.19           H  
ATOM  11707 2HG  ARG A 784       3.410 -19.559 -11.873  1.00  1.19           H  
ATOM  11708 1HD  ARG A 784       5.822 -19.789 -11.850  1.00  1.19           H  
ATOM  11709 2HD  ARG A 784       5.742 -20.704 -10.326  1.00  1.19           H  
ATOM  11710  HE  ARG A 784       5.087 -21.647 -13.019  1.00  1.19           H  
ATOM  11711 1HH1 ARG A 784       4.742 -22.103  -9.565  1.00  1.19           H  
ATOM  11712 2HH1 ARG A 784       4.351 -23.802  -9.665  1.00  1.19           H  
ATOM  11713 1HH2 ARG A 784       4.553 -23.906 -13.163  1.00  1.19           H  
ATOM  11714 2HH2 ARG A 784       4.187 -24.845 -11.708  1.00  1.19           H  
ATOM  11715  N   VAL A 785       2.886 -16.913  -7.489  1.00  1.04           N  
ATOM  11716  CA  VAL A 785       3.112 -15.814  -6.586  1.00  1.04           C  
ATOM  11717  C   VAL A 785       4.588 -15.475  -6.548  1.00  1.04           C  
ATOM  11718  O   VAL A 785       5.422 -16.357  -6.334  1.00  1.04           O  
ATOM  11719  CB  VAL A 785       2.641 -16.209  -5.177  1.00  1.04           C  
ATOM  11720  CG1 VAL A 785       2.950 -15.142  -4.211  1.00  1.04           C  
ATOM  11721  CG2 VAL A 785       1.153 -16.487  -5.170  1.00  1.04           C  
ATOM  11722  H   VAL A 785       2.652 -17.830  -7.142  1.00  1.04           H  
ATOM  11723  HA  VAL A 785       2.557 -14.941  -6.933  1.00  1.04           H  
ATOM  11724  HB  VAL A 785       3.180 -17.101  -4.864  1.00  1.04           H  
ATOM  11725 1HG1 VAL A 785       2.623 -15.470  -3.230  1.00  1.04           H  
ATOM  11726 2HG1 VAL A 785       4.016 -14.959  -4.192  1.00  1.04           H  
ATOM  11727 3HG1 VAL A 785       2.423 -14.231  -4.496  1.00  1.04           H  
ATOM  11728 1HG2 VAL A 785       0.865 -16.779  -4.156  1.00  1.04           H  
ATOM  11729 2HG2 VAL A 785       0.612 -15.593  -5.457  1.00  1.04           H  
ATOM  11730 3HG2 VAL A 785       0.919 -17.294  -5.865  1.00  1.04           H  
ATOM  11731  N   VAL A 786       4.911 -14.199  -6.741  1.00  0.92           N  
ATOM  11732  CA  VAL A 786       6.302 -13.771  -6.646  1.00  0.92           C  
ATOM  11733  C   VAL A 786       6.424 -13.019  -5.339  1.00  0.92           C  
ATOM  11734  O   VAL A 786       7.504 -12.898  -4.758  1.00  0.92           O  
ATOM  11735  CB  VAL A 786       6.733 -12.880  -7.822  1.00  0.92           C  
ATOM  11736  CG1 VAL A 786       6.589 -13.663  -9.118  1.00  0.92           C  
ATOM  11737  CG2 VAL A 786       5.925 -11.589  -7.844  1.00  0.92           C  
ATOM  11738  H   VAL A 786       4.171 -13.532  -6.945  1.00  0.92           H  
ATOM  11739  HA  VAL A 786       6.952 -14.643  -6.616  1.00  0.92           H  
ATOM  11740  HB  VAL A 786       7.786 -12.634  -7.700  1.00  0.92           H  
ATOM  11741 1HG1 VAL A 786       6.926 -13.055  -9.940  1.00  0.92           H  
ATOM  11742 2HG1 VAL A 786       7.191 -14.568  -9.066  1.00  0.92           H  
ATOM  11743 3HG1 VAL A 786       5.536 -13.936  -9.266  1.00  0.92           H  
ATOM  11744 1HG2 VAL A 786       6.255 -10.957  -8.656  1.00  0.92           H  
ATOM  11745 2HG2 VAL A 786       4.885 -11.820  -7.972  1.00  0.92           H  
ATOM  11746 3HG2 VAL A 786       6.055 -11.046  -6.918  1.00  0.92           H  
ATOM  11747  N   PHE A 787       5.279 -12.557  -4.866  1.00  0.86           N  
ATOM  11748  CA  PHE A 787       5.181 -11.893  -3.587  1.00  0.86           C  
ATOM  11749  C   PHE A 787       3.828 -12.062  -2.909  1.00  0.86           C  
ATOM  11750  O   PHE A 787       2.770 -11.915  -3.521  1.00  0.86           O  
ATOM  11751  CB  PHE A 787       5.508 -10.411  -3.691  1.00  0.86           C  
ATOM  11752  CG  PHE A 787       5.103  -9.775  -2.483  1.00  0.86           C  
ATOM  11753  CD1 PHE A 787       5.923  -9.746  -1.426  1.00  0.86           C  
ATOM  11754  CD2 PHE A 787       3.809  -9.258  -2.375  1.00  0.86           C  
ATOM  11755  CE1 PHE A 787       5.500  -9.226  -0.277  1.00  0.86           C  
ATOM  11756  CE2 PHE A 787       3.383  -8.731  -1.209  1.00  0.86           C  
ATOM  11757  CZ  PHE A 787       4.223  -8.710  -0.160  1.00  0.86           C  
ATOM  11758  H   PHE A 787       4.441 -12.658  -5.438  1.00  0.86           H  
ATOM  11759  HA  PHE A 787       5.929 -12.337  -2.929  1.00  0.86           H  
ATOM  11760 1HB  PHE A 787       6.583 -10.279  -3.801  1.00  0.86           H  
ATOM  11761 2HB  PHE A 787       5.048  -9.946  -4.500  1.00  0.86           H  
ATOM  11762  HD1 PHE A 787       6.924 -10.169  -1.508  1.00  0.86           H  
ATOM  11763  HD2 PHE A 787       3.139  -9.302  -3.232  1.00  0.86           H  
ATOM  11764  HE1 PHE A 787       6.167  -9.233   0.547  1.00  0.86           H  
ATOM  11765  HE2 PHE A 787       2.381  -8.340  -1.108  1.00  0.86           H  
ATOM  11766  HZ  PHE A 787       3.882  -8.301   0.773  1.00  0.86           H  
ATOM  11767  N   GLU A 788       3.873 -12.333  -1.614  1.00  0.83           N  
ATOM  11768  CA  GLU A 788       2.681 -12.377  -0.787  1.00  0.83           C  
ATOM  11769  C   GLU A 788       3.077 -11.984   0.627  1.00  0.83           C  
ATOM  11770  O   GLU A 788       4.057 -12.501   1.170  1.00  0.83           O  
ATOM  11771  CB  GLU A 788       2.022 -13.756  -0.872  1.00  0.83           C  
ATOM  11772  CG  GLU A 788       0.744 -13.942  -0.085  1.00  0.83           C  
ATOM  11773  CD  GLU A 788       0.086 -15.299  -0.348  1.00  0.83           C  
ATOM  11774  OE1 GLU A 788       0.585 -16.028  -1.166  1.00  0.83           O  
ATOM  11775  OE2 GLU A 788      -0.895 -15.603   0.302  1.00  0.83           O  
ATOM  11776  H   GLU A 788       4.771 -12.473  -1.175  1.00  0.83           H  
ATOM  11777  HA  GLU A 788       1.968 -11.637  -1.152  1.00  0.83           H  
ATOM  11778 1HB  GLU A 788       1.731 -13.921  -1.896  1.00  0.83           H  
ATOM  11779 2HB  GLU A 788       2.730 -14.532  -0.591  1.00  0.83           H  
ATOM  11780 1HG  GLU A 788       0.964 -13.853   0.979  1.00  0.83           H  
ATOM  11781 2HG  GLU A 788       0.051 -13.143  -0.355  1.00  0.83           H  
ATOM  11782  N   GLY A 789       2.320 -11.071   1.225  1.00  0.84           N  
ATOM  11783  CA  GLY A 789       2.657 -10.609   2.574  1.00  0.84           C  
ATOM  11784  C   GLY A 789       1.940  -9.318   2.910  1.00  0.84           C  
ATOM  11785  O   GLY A 789       0.839  -9.058   2.395  1.00  0.84           O  
ATOM  11786  H   GLY A 789       1.531 -10.675   0.705  1.00  0.84           H  
ATOM  11787 1HA  GLY A 789       2.392 -11.375   3.301  1.00  0.84           H  
ATOM  11788 2HA  GLY A 789       3.734 -10.453   2.650  1.00  0.84           H  
ATOM  11789  N   THR A 790       2.521  -8.510   3.806  1.00  0.88           N  
ATOM  11790  CA  THR A 790       1.768  -7.324   4.125  1.00  0.88           C  
ATOM  11791  C   THR A 790       2.093  -6.460   2.931  1.00  0.88           C  
ATOM  11792  O   THR A 790       3.128  -6.668   2.306  1.00  0.88           O  
ATOM  11793  CB  THR A 790       2.256  -6.616   5.400  1.00  0.88           C  
ATOM  11794  OG1 THR A 790       3.550  -6.105   5.161  1.00  0.88           O  
ATOM  11795  CG2 THR A 790       2.292  -7.555   6.533  1.00  0.88           C  
ATOM  11796  H   THR A 790       3.458  -8.664   4.211  1.00  0.88           H  
ATOM  11797  HA  THR A 790       0.718  -7.578   4.197  1.00  0.88           H  
ATOM  11798  HB  THR A 790       1.601  -5.813   5.675  1.00  0.88           H  
ATOM  11799  HG1 THR A 790       4.198  -6.870   5.125  1.00  0.88           H  
ATOM  11800 1HG2 THR A 790       2.647  -7.043   7.426  1.00  0.88           H  
ATOM  11801 2HG2 THR A 790       1.304  -7.919   6.703  1.00  0.88           H  
ATOM  11802 3HG2 THR A 790       2.964  -8.384   6.300  1.00  0.88           H  
ATOM  11803  N   PRO A 791       1.367  -5.397   2.670  1.00  0.92           N  
ATOM  11804  CA  PRO A 791       1.639  -4.488   1.601  1.00  0.92           C  
ATOM  11805  C   PRO A 791       3.044  -3.840   1.733  1.00  0.92           C  
ATOM  11806  O   PRO A 791       3.616  -3.353   0.740  1.00  0.92           O  
ATOM  11807  CB  PRO A 791       0.509  -3.482   1.861  1.00  0.92           C  
ATOM  11808  CG  PRO A 791      -0.517  -4.191   2.569  1.00  0.92           C  
ATOM  11809  CD  PRO A 791       0.218  -5.062   3.466  1.00  0.92           C  
ATOM  11810  HA  PRO A 791       1.526  -5.006   0.651  1.00  0.92           H  
ATOM  11811 1HB  PRO A 791       0.907  -2.762   2.470  1.00  0.92           H  
ATOM  11812 2HB  PRO A 791       0.101  -3.045   0.985  1.00  0.92           H  
ATOM  11813 1HG  PRO A 791      -1.159  -3.469   3.101  1.00  0.92           H  
ATOM  11814 2HG  PRO A 791      -1.164  -4.738   1.891  1.00  0.92           H  
ATOM  11815 1HD  PRO A 791       0.488  -4.479   4.343  1.00  0.92           H  
ATOM  11816 2HD  PRO A 791      -0.367  -5.907   3.707  1.00  0.92           H  
ATOM  11817  N   ALA A 792       3.590  -3.818   2.966  1.00  0.99           N  
ATOM  11818  CA  ALA A 792       4.883  -3.232   3.301  1.00  0.99           C  
ATOM  11819  C   ALA A 792       6.003  -3.975   2.627  1.00  0.99           C  
ATOM  11820  O   ALA A 792       7.027  -3.409   2.216  1.00  0.99           O  
ATOM  11821  CB  ALA A 792       5.087  -3.231   4.800  1.00  0.99           C  
ATOM  11822  H   ALA A 792       3.153  -4.315   3.743  1.00  0.99           H  
ATOM  11823  HA  ALA A 792       4.901  -2.208   2.939  1.00  0.99           H  
ATOM  11824 1HB  ALA A 792       6.034  -2.761   5.043  1.00  0.99           H  
ATOM  11825 2HB  ALA A 792       4.283  -2.687   5.272  1.00  0.99           H  
ATOM  11826 3HB  ALA A 792       5.093  -4.244   5.164  1.00  0.99           H  
ATOM  11827  N   ASP A 793       5.787  -5.277   2.535  1.00  1.05           N  
ATOM  11828  CA  ASP A 793       6.788  -6.208   2.108  1.00  1.05           C  
ATOM  11829  C   ASP A 793       6.885  -6.160   0.592  1.00  1.05           C  
ATOM  11830  O   ASP A 793       7.956  -6.376   0.039  1.00  1.05           O  
ATOM  11831  CB  ASP A 793       6.411  -7.605   2.628  1.00  1.05           C  
ATOM  11832  CG  ASP A 793       6.403  -7.754   4.164  1.00  1.05           C  
ATOM  11833  OD1 ASP A 793       7.402  -7.452   4.775  1.00  1.05           O  
ATOM  11834  OD2 ASP A 793       5.372  -8.179   4.725  1.00  1.05           O  
ATOM  11835  H   ASP A 793       4.873  -5.648   2.784  1.00  1.05           H  
ATOM  11836  HA  ASP A 793       7.751  -5.917   2.532  1.00  1.05           H  
ATOM  11837 1HB  ASP A 793       5.424  -7.853   2.284  1.00  1.05           H  
ATOM  11838 2HB  ASP A 793       7.108  -8.330   2.234  1.00  1.05           H  
ATOM  11839  N   LEU A 794       5.783  -5.831  -0.080  1.00  1.13           N  
ATOM  11840  CA  LEU A 794       5.800  -5.728  -1.537  1.00  1.13           C  
ATOM  11841  C   LEU A 794       6.690  -4.596  -1.976  1.00  1.13           C  
ATOM  11842  O   LEU A 794       7.488  -4.755  -2.891  1.00  1.13           O  
ATOM  11843  CB  LEU A 794       4.440  -5.469  -2.130  1.00  1.13           C  
ATOM  11844  CG  LEU A 794       4.406  -5.432  -3.692  1.00  1.13           C  
ATOM  11845  CD1 LEU A 794       4.841  -4.078  -4.148  1.00  1.13           C  
ATOM  11846  CD2 LEU A 794       5.338  -6.469  -4.279  1.00  1.13           C  
ATOM  11847  H   LEU A 794       4.927  -5.659   0.431  1.00  1.13           H  
ATOM  11848  HA  LEU A 794       6.185  -6.657  -1.948  1.00  1.13           H  
ATOM  11849 1HB  LEU A 794       3.735  -6.182  -1.779  1.00  1.13           H  
ATOM  11850 2HB  LEU A 794       4.122  -4.490  -1.774  1.00  1.13           H  
ATOM  11851  HG  LEU A 794       3.401  -5.624  -4.041  1.00  1.13           H  
ATOM  11852 1HD1 LEU A 794       4.812  -4.048  -5.206  1.00  1.13           H  
ATOM  11853 2HD1 LEU A 794       4.195  -3.310  -3.745  1.00  1.13           H  
ATOM  11854 3HD1 LEU A 794       5.836  -3.910  -3.821  1.00  1.13           H  
ATOM  11855 1HD2 LEU A 794       5.298  -6.417  -5.367  1.00  1.13           H  
ATOM  11856 2HD2 LEU A 794       6.357  -6.280  -3.947  1.00  1.13           H  
ATOM  11857 3HD2 LEU A 794       5.043  -7.436  -3.974  1.00  1.13           H  
ATOM  11858  N   VAL A 795       6.508  -3.418  -1.374  1.00  1.21           N  
ATOM  11859  CA  VAL A 795       7.337  -2.289  -1.786  1.00  1.21           C  
ATOM  11860  C   VAL A 795       8.784  -2.592  -1.460  1.00  1.21           C  
ATOM  11861  O   VAL A 795       9.678  -2.322  -2.262  1.00  1.21           O  
ATOM  11862  CB  VAL A 795       6.849  -0.985  -1.166  1.00  1.21           C  
ATOM  11863  CG1 VAL A 795       7.822   0.165  -1.433  1.00  1.21           C  
ATOM  11864  CG2 VAL A 795       5.539  -0.699  -1.784  1.00  1.21           C  
ATOM  11865  H   VAL A 795       5.804  -3.329  -0.633  1.00  1.21           H  
ATOM  11866  HA  VAL A 795       7.255  -2.174  -2.867  1.00  1.21           H  
ATOM  11867  HB  VAL A 795       6.743  -1.112  -0.085  1.00  1.21           H  
ATOM  11868 1HG1 VAL A 795       7.432   1.085  -0.993  1.00  1.21           H  
ATOM  11869 2HG1 VAL A 795       8.790  -0.068  -0.989  1.00  1.21           H  
ATOM  11870 3HG1 VAL A 795       7.938   0.299  -2.510  1.00  1.21           H  
ATOM  11871 1HG2 VAL A 795       5.111   0.210  -1.360  1.00  1.21           H  
ATOM  11872 2HG2 VAL A 795       5.659  -0.587  -2.863  1.00  1.21           H  
ATOM  11873 3HG2 VAL A 795       4.923  -1.553  -1.573  1.00  1.21           H  
ATOM  11874  N   ALA A 796       9.026  -3.180  -0.280  1.00  1.28           N  
ATOM  11875  CA  ALA A 796      10.380  -3.582   0.062  1.00  1.28           C  
ATOM  11876  C   ALA A 796      10.907  -4.587  -0.978  1.00  1.28           C  
ATOM  11877  O   ALA A 796      12.078  -4.538  -1.377  1.00  1.28           O  
ATOM  11878  CB  ALA A 796      10.412  -4.192   1.451  1.00  1.28           C  
ATOM  11879  H   ALA A 796       8.269  -3.362   0.384  1.00  1.28           H  
ATOM  11880  HA  ALA A 796      11.014  -2.697   0.038  1.00  1.28           H  
ATOM  11881 1HB  ALA A 796      11.432  -4.475   1.702  1.00  1.28           H  
ATOM  11882 2HB  ALA A 796      10.042  -3.467   2.178  1.00  1.28           H  
ATOM  11883 3HB  ALA A 796       9.778  -5.072   1.466  1.00  1.28           H  
ATOM  11884  N   ALA A 797      10.024  -5.463  -1.484  1.00  1.33           N  
ATOM  11885  CA  ALA A 797      10.376  -6.467  -2.484  1.00  1.33           C  
ATOM  11886  C   ALA A 797      10.458  -5.841  -3.872  1.00  1.33           C  
ATOM  11887  O   ALA A 797       9.728  -6.227  -4.799  1.00  1.33           O  
ATOM  11888  CB  ALA A 797       9.349  -7.598  -2.495  1.00  1.33           C  
ATOM  11889  H   ALA A 797       9.073  -5.476  -1.126  1.00  1.33           H  
ATOM  11890  HA  ALA A 797      11.354  -6.872  -2.229  1.00  1.33           H  
ATOM  11891 1HB  ALA A 797       9.635  -8.351  -3.229  1.00  1.33           H  
ATOM  11892 2HB  ALA A 797       9.300  -8.054  -1.505  1.00  1.33           H  
ATOM  11893 3HB  ALA A 797       8.377  -7.199  -2.751  1.00  1.33           H  
ATOM  11894  N   ARG A 798      11.445  -4.955  -4.035  1.00  1.35           N  
ATOM  11895  CA  ARG A 798      11.694  -4.198  -5.262  1.00  1.35           C  
ATOM  11896  C   ARG A 798      12.137  -5.088  -6.419  1.00  1.35           C  
ATOM  11897  O   ARG A 798      12.283  -4.622  -7.544  1.00  1.35           O  
ATOM  11898  CB  ARG A 798      12.723  -3.099  -5.035  1.00  1.35           C  
ATOM  11899  CG  ARG A 798      14.128  -3.582  -4.712  1.00  1.35           C  
ATOM  11900  CD  ARG A 798      15.080  -2.440  -4.497  1.00  1.35           C  
ATOM  11901  NE  ARG A 798      16.422  -2.913  -4.161  1.00  1.35           N  
ATOM  11902  CZ  ARG A 798      17.528  -2.136  -4.073  1.00  1.35           C  
ATOM  11903  NH1 ARG A 798      17.472  -0.840  -4.315  1.00  1.35           N  
ATOM  11904  NH2 ARG A 798      18.686  -2.688  -3.743  1.00  1.35           N  
ATOM  11905  H   ARG A 798      11.996  -4.749  -3.201  1.00  1.35           H  
ATOM  11906  HA  ARG A 798      10.762  -3.711  -5.547  1.00  1.35           H  
ATOM  11907 1HB  ARG A 798      12.782  -2.467  -5.921  1.00  1.35           H  
ATOM  11908 2HB  ARG A 798      12.391  -2.466  -4.205  1.00  1.35           H  
ATOM  11909 1HG  ARG A 798      14.094  -4.178  -3.797  1.00  1.35           H  
ATOM  11910 2HG  ARG A 798      14.501  -4.194  -5.532  1.00  1.35           H  
ATOM  11911 1HD  ARG A 798      15.147  -1.847  -5.412  1.00  1.35           H  
ATOM  11912 2HD  ARG A 798      14.724  -1.809  -3.686  1.00  1.35           H  
ATOM  11913  HE  ARG A 798      16.528  -3.898  -3.965  1.00  1.35           H  
ATOM  11914 1HH1 ARG A 798      16.584  -0.384  -4.583  1.00  1.35           H  
ATOM  11915 2HH1 ARG A 798      18.303  -0.278  -4.247  1.00  1.35           H  
ATOM  11916 1HH2 ARG A 798      18.737  -3.680  -3.556  1.00  1.35           H  
ATOM  11917 2HH2 ARG A 798      19.514  -2.117  -3.674  1.00  1.35           H  
ATOM  11918  N   SER A 799      12.379  -6.368  -6.132  1.00  1.32           N  
ATOM  11919  CA  SER A 799      12.711  -7.353  -7.146  1.00  1.32           C  
ATOM  11920  C   SER A 799      11.499  -7.641  -8.043  1.00  1.32           C  
ATOM  11921  O   SER A 799      11.650  -8.185  -9.140  1.00  1.32           O  
ATOM  11922  CB  SER A 799      13.175  -8.639  -6.495  1.00  1.32           C  
ATOM  11923  OG  SER A 799      12.122  -9.256  -5.806  1.00  1.32           O  
ATOM  11924  H   SER A 799      12.272  -6.669  -5.177  1.00  1.32           H  
ATOM  11925  HA  SER A 799      13.513  -6.955  -7.767  1.00  1.32           H  
ATOM  11926 1HB  SER A 799      13.547  -9.312  -7.266  1.00  1.32           H  
ATOM  11927 2HB  SER A 799      13.997  -8.435  -5.811  1.00  1.32           H  
ATOM  11928  HG  SER A 799      11.359  -9.196  -6.392  1.00  1.32           H  
ATOM  11929  N   THR A 800      10.296  -7.283  -7.572  1.00  1.28           N  
ATOM  11930  CA  THR A 800       9.090  -7.475  -8.363  1.00  1.28           C  
ATOM  11931  C   THR A 800       8.856  -6.219  -9.195  1.00  1.28           C  
ATOM  11932  O   THR A 800       9.239  -5.123  -8.777  1.00  1.28           O  
ATOM  11933  CB  THR A 800       7.867  -7.717  -7.444  1.00  1.28           C  
ATOM  11934  OG1 THR A 800       7.647  -6.557  -6.622  1.00  1.28           O  
ATOM  11935  CG2 THR A 800       8.116  -8.909  -6.517  1.00  1.28           C  
ATOM  11936  H   THR A 800      10.216  -6.851  -6.648  1.00  1.28           H  
ATOM  11937  HA  THR A 800       9.224  -8.324  -9.033  1.00  1.28           H  
ATOM  11938  HB  THR A 800       6.980  -7.904  -8.054  1.00  1.28           H  
ATOM  11939  HG1 THR A 800       8.366  -6.505  -5.937  1.00  1.28           H  
ATOM  11940 1HG2 THR A 800       7.246  -9.051  -5.876  1.00  1.28           H  
ATOM  11941 2HG2 THR A 800       8.286  -9.807  -7.106  1.00  1.28           H  
ATOM  11942 3HG2 THR A 800       8.991  -8.708  -5.899  1.00  1.28           H  
ATOM  11943  N   LEU A 801       8.132  -6.336 -10.309  1.00  1.23           N  
ATOM  11944  CA  LEU A 801       7.818  -5.138 -11.084  1.00  1.23           C  
ATOM  11945  C   LEU A 801       6.936  -4.196 -10.305  1.00  1.23           C  
ATOM  11946  O   LEU A 801       7.054  -2.973 -10.425  1.00  1.23           O  
ATOM  11947  CB  LEU A 801       7.103  -5.476 -12.394  1.00  1.23           C  
ATOM  11948  CG  LEU A 801       7.916  -6.167 -13.453  1.00  1.23           C  
ATOM  11949  CD1 LEU A 801       6.996  -6.552 -14.558  1.00  1.23           C  
ATOM  11950  CD2 LEU A 801       8.994  -5.237 -13.961  1.00  1.23           C  
ATOM  11951  H   LEU A 801       7.823  -7.245 -10.623  1.00  1.23           H  
ATOM  11952  HA  LEU A 801       8.752  -4.622 -11.312  1.00  1.23           H  
ATOM  11953 1HB  LEU A 801       6.247  -6.114 -12.169  1.00  1.23           H  
ATOM  11954 2HB  LEU A 801       6.724  -4.551 -12.829  1.00  1.23           H  
ATOM  11955  HG  LEU A 801       8.373  -7.062 -13.041  1.00  1.23           H  
ATOM  11956 1HD1 LEU A 801       7.543  -7.065 -15.349  1.00  1.23           H  
ATOM  11957 2HD1 LEU A 801       6.250  -7.193 -14.152  1.00  1.23           H  
ATOM  11958 3HD1 LEU A 801       6.529  -5.669 -14.960  1.00  1.23           H  
ATOM  11959 1HD2 LEU A 801       9.572  -5.741 -14.736  1.00  1.23           H  
ATOM  11960 2HD2 LEU A 801       8.536  -4.345 -14.378  1.00  1.23           H  
ATOM  11961 3HD2 LEU A 801       9.654  -4.956 -13.138  1.00  1.23           H  
ATOM  11962  N   THR A 802       6.033  -4.756  -9.509  1.00  1.20           N  
ATOM  11963  CA  THR A 802       5.123  -3.904  -8.791  1.00  1.20           C  
ATOM  11964  C   THR A 802       5.933  -3.099  -7.783  1.00  1.20           C  
ATOM  11965  O   THR A 802       5.782  -1.882  -7.700  1.00  1.20           O  
ATOM  11966  CB  THR A 802       4.034  -4.708  -8.082  1.00  1.20           C  
ATOM  11967  OG1 THR A 802       3.326  -5.514  -9.015  1.00  1.20           O  
ATOM  11968  CG2 THR A 802       3.077  -3.754  -7.517  1.00  1.20           C  
ATOM  11969  H   THR A 802       5.975  -5.762  -9.411  1.00  1.20           H  
ATOM  11970  HA  THR A 802       4.654  -3.208  -9.483  1.00  1.20           H  
ATOM  11971  HB  THR A 802       4.456  -5.328  -7.299  1.00  1.20           H  
ATOM  11972  HG1 THR A 802       3.618  -6.454  -8.832  1.00  1.20           H  
ATOM  11973 1HG2 THR A 802       2.292  -4.281  -7.015  1.00  1.20           H  
ATOM  11974 2HG2 THR A 802       3.592  -3.144  -6.834  1.00  1.20           H  
ATOM  11975 3HG2 THR A 802       2.654  -3.141  -8.310  1.00  1.20           H  
ATOM  11976  N   GLY A 803       6.858  -3.763  -7.079  1.00  1.20           N  
ATOM  11977  CA  GLY A 803       7.704  -3.113  -6.086  1.00  1.20           C  
ATOM  11978  C   GLY A 803       8.478  -1.956  -6.694  1.00  1.20           C  
ATOM  11979  O   GLY A 803       8.466  -0.844  -6.157  1.00  1.20           O  
ATOM  11980  H   GLY A 803       6.977  -4.768  -7.195  1.00  1.20           H  
ATOM  11981 1HA  GLY A 803       7.093  -2.740  -5.272  1.00  1.20           H  
ATOM  11982 2HA  GLY A 803       8.388  -3.850  -5.661  1.00  1.20           H  
ATOM  11983  N   GLU A 804       9.155  -2.196  -7.821  1.00  1.24           N  
ATOM  11984  CA  GLU A 804       9.917  -1.124  -8.454  1.00  1.24           C  
ATOM  11985  C   GLU A 804       9.055   0.089  -8.799  1.00  1.24           C  
ATOM  11986  O   GLU A 804       9.436   1.227  -8.512  1.00  1.24           O  
ATOM  11987  CB  GLU A 804      10.599  -1.598  -9.744  1.00  1.24           C  
ATOM  11988  CG  GLU A 804      11.406  -0.476 -10.439  1.00  1.24           C  
ATOM  11989  CD  GLU A 804      12.113  -0.872 -11.729  1.00  1.24           C  
ATOM  11990  OE1 GLU A 804      12.012  -2.003 -12.143  1.00  1.24           O  
ATOM  11991  OE2 GLU A 804      12.750  -0.013 -12.300  1.00  1.24           O  
ATOM  11992  H   GLU A 804       9.144  -3.137  -8.228  1.00  1.24           H  
ATOM  11993  HA  GLU A 804      10.688  -0.799  -7.755  1.00  1.24           H  
ATOM  11994 1HB  GLU A 804      11.273  -2.428  -9.517  1.00  1.24           H  
ATOM  11995 2HB  GLU A 804       9.842  -1.968 -10.442  1.00  1.24           H  
ATOM  11996 1HG  GLU A 804      10.709   0.330 -10.669  1.00  1.24           H  
ATOM  11997 2HG  GLU A 804      12.140  -0.087  -9.734  1.00  1.24           H  
ATOM  11998  N   HIS A 805       7.884  -0.137  -9.395  1.00  1.31           N  
ATOM  11999  CA  HIS A 805       7.076   1.000  -9.819  1.00  1.31           C  
ATOM  12000  C   HIS A 805       6.521   1.760  -8.634  1.00  1.31           C  
ATOM  12001  O   HIS A 805       6.513   2.994  -8.624  1.00  1.31           O  
ATOM  12002  CB  HIS A 805       5.914   0.546 -10.716  1.00  1.31           C  
ATOM  12003  CG  HIS A 805       6.337   0.093 -12.095  1.00  1.31           C  
ATOM  12004  ND1 HIS A 805       6.846  -1.155 -12.335  1.00  1.31           N  
ATOM  12005  CD2 HIS A 805       6.320   0.727 -13.290  1.00  1.31           C  
ATOM  12006  CE1 HIS A 805       7.125  -1.280 -13.616  1.00  1.31           C  
ATOM  12007  NE2 HIS A 805       6.818  -0.150 -14.224  1.00  1.31           N  
ATOM  12008  H   HIS A 805       7.579  -1.093  -9.597  1.00  1.31           H  
ATOM  12009  HA  HIS A 805       7.696   1.688 -10.391  1.00  1.31           H  
ATOM  12010 1HB  HIS A 805       5.396  -0.290 -10.232  1.00  1.31           H  
ATOM  12011 2HB  HIS A 805       5.192   1.358 -10.822  1.00  1.31           H  
ATOM  12012  HD1 HIS A 805       7.150  -1.807 -11.618  1.00  1.31           H  
ATOM  12013  HD2 HIS A 805       5.999   1.723 -13.589  1.00  1.31           H  
ATOM  12014  HE1 HIS A 805       7.541  -2.207 -13.997  1.00  1.31           H  
ATOM  12015  N   LEU A 806       6.117   1.049  -7.602  1.00  1.42           N  
ATOM  12016  CA  LEU A 806       5.518   1.733  -6.488  1.00  1.42           C  
ATOM  12017  C   LEU A 806       6.538   2.460  -5.652  1.00  1.42           C  
ATOM  12018  O   LEU A 806       6.246   3.530  -5.117  1.00  1.42           O  
ATOM  12019  CB  LEU A 806       4.771   0.744  -5.669  1.00  1.42           C  
ATOM  12020  CG  LEU A 806       3.673   0.150  -6.427  1.00  1.42           C  
ATOM  12021  CD1 LEU A 806       3.068  -0.771  -5.631  1.00  1.42           C  
ATOM  12022  CD2 LEU A 806       2.746   1.183  -6.930  1.00  1.42           C  
ATOM  12023  H   LEU A 806       6.165   0.027  -7.619  1.00  1.42           H  
ATOM  12024  HA  LEU A 806       4.814   2.462  -6.879  1.00  1.42           H  
ATOM  12025 1HB  LEU A 806       5.457  -0.058  -5.381  1.00  1.42           H  
ATOM  12026 2HB  LEU A 806       4.387   1.222  -4.782  1.00  1.42           H  
ATOM  12027  HG  LEU A 806       4.065  -0.371  -7.278  1.00  1.42           H  
ATOM  12028 1HD1 LEU A 806       2.300  -1.206  -6.230  1.00  1.42           H  
ATOM  12029 2HD1 LEU A 806       3.787  -1.516  -5.315  1.00  1.42           H  
ATOM  12030 3HD1 LEU A 806       2.663  -0.302  -4.791  1.00  1.42           H  
ATOM  12031 1HD2 LEU A 806       1.947   0.707  -7.499  1.00  1.42           H  
ATOM  12032 2HD2 LEU A 806       2.324   1.740  -6.122  1.00  1.42           H  
ATOM  12033 3HD2 LEU A 806       3.306   1.834  -7.568  1.00  1.42           H  
ATOM  12034  N   ALA A 807       7.746   1.901  -5.537  1.00  1.58           N  
ATOM  12035  CA  ALA A 807       8.787   2.598  -4.808  1.00  1.58           C  
ATOM  12036  C   ALA A 807       9.055   3.922  -5.521  1.00  1.58           C  
ATOM  12037  O   ALA A 807       9.275   4.956  -4.887  1.00  1.58           O  
ATOM  12038  CB  ALA A 807      10.029   1.754  -4.717  1.00  1.58           C  
ATOM  12039  H   ALA A 807       7.947   0.993  -5.955  1.00  1.58           H  
ATOM  12040  HA  ALA A 807       8.435   2.802  -3.802  1.00  1.58           H  
ATOM  12041 1HB  ALA A 807      10.784   2.291  -4.166  1.00  1.58           H  
ATOM  12042 2HB  ALA A 807       9.796   0.818  -4.207  1.00  1.58           H  
ATOM  12043 3HB  ALA A 807      10.380   1.536  -5.722  1.00  1.58           H  
ATOM  12044  N   GLN A 808       8.998   3.914  -6.847  1.00  1.82           N  
ATOM  12045  CA  GLN A 808       9.186   5.158  -7.555  1.00  1.82           C  
ATOM  12046  C   GLN A 808       8.032   6.125  -7.318  1.00  1.82           C  
ATOM  12047  O   GLN A 808       8.256   7.318  -7.126  1.00  1.82           O  
ATOM  12048  CB  GLN A 808       9.340   4.905  -9.038  1.00  1.82           C  
ATOM  12049  CG  GLN A 808      10.624   4.233  -9.379  1.00  1.82           C  
ATOM  12050  CD  GLN A 808      10.775   4.023 -10.849  1.00  1.82           C  
ATOM  12051  OE1 GLN A 808      10.163   4.753 -11.663  1.00  1.82           O  
ATOM  12052  NE2 GLN A 808      11.574   3.026 -11.230  1.00  1.82           N  
ATOM  12053  H   GLN A 808       8.857   3.045  -7.368  1.00  1.82           H  
ATOM  12054  HA  GLN A 808      10.099   5.626  -7.191  1.00  1.82           H  
ATOM  12055 1HB  GLN A 808       8.545   4.252  -9.370  1.00  1.82           H  
ATOM  12056 2HB  GLN A 808       9.228   5.824  -9.580  1.00  1.82           H  
ATOM  12057 1HG  GLN A 808      11.432   4.841  -9.018  1.00  1.82           H  
ATOM  12058 2HG  GLN A 808      10.659   3.270  -8.891  1.00  1.82           H  
ATOM  12059 1HE2 GLN A 808      11.724   2.808 -12.200  1.00  1.82           H  
ATOM  12060 2HE2 GLN A 808      12.034   2.453 -10.544  1.00  1.82           H  
ATOM  12061  N   TYR A 809       6.791   5.622  -7.267  1.00  2.16           N  
ATOM  12062  CA  TYR A 809       5.669   6.538  -7.074  1.00  2.16           C  
ATOM  12063  C   TYR A 809       5.743   7.233  -5.728  1.00  2.16           C  
ATOM  12064  O   TYR A 809       5.508   8.431  -5.635  1.00  2.16           O  
ATOM  12065  CB  TYR A 809       4.335   5.818  -7.180  1.00  2.16           C  
ATOM  12066  CG  TYR A 809       4.037   5.323  -8.546  1.00  2.16           C  
ATOM  12067  CD1 TYR A 809       3.140   4.311  -8.695  1.00  2.16           C  
ATOM  12068  CD2 TYR A 809       4.677   5.855  -9.650  1.00  2.16           C  
ATOM  12069  CE1 TYR A 809       2.858   3.803  -9.938  1.00  2.16           C  
ATOM  12070  CE2 TYR A 809       4.396   5.353 -10.906  1.00  2.16           C  
ATOM  12071  CZ  TYR A 809       3.491   4.328 -11.044  1.00  2.16           C  
ATOM  12072  OH  TYR A 809       3.201   3.821 -12.275  1.00  2.16           O  
ATOM  12073  H   TYR A 809       6.638   4.626  -7.428  1.00  2.16           H  
ATOM  12074  HA  TYR A 809       5.714   7.303  -7.850  1.00  2.16           H  
ATOM  12075 1HB  TYR A 809       4.322   4.967  -6.492  1.00  2.16           H  
ATOM  12076 2HB  TYR A 809       3.536   6.495  -6.880  1.00  2.16           H  
ATOM  12077  HD1 TYR A 809       2.649   3.914  -7.814  1.00  2.16           H  
ATOM  12078  HD2 TYR A 809       5.402   6.662  -9.532  1.00  2.16           H  
ATOM  12079  HE1 TYR A 809       2.138   2.991 -10.046  1.00  2.16           H  
ATOM  12080  HE2 TYR A 809       4.893   5.763 -11.789  1.00  2.16           H  
ATOM  12081  HH  TYR A 809       3.488   4.445 -12.981  1.00  2.16           H  
ATOM  12082  N   VAL A 810       6.101   6.496  -4.683  1.00  2.60           N  
ATOM  12083  CA  VAL A 810       6.256   7.102  -3.363  1.00  2.60           C  
ATOM  12084  C   VAL A 810       7.330   8.178  -3.334  1.00  2.60           C  
ATOM  12085  O   VAL A 810       7.197   9.173  -2.625  1.00  2.60           O  
ATOM  12086  CB  VAL A 810       6.433   6.031  -2.288  1.00  2.60           C  
ATOM  12087  CG1 VAL A 810       7.580   5.285  -2.508  1.00  2.60           C  
ATOM  12088  CG2 VAL A 810       6.572   6.703  -0.982  1.00  2.60           C  
ATOM  12089  H   VAL A 810       6.273   5.495  -4.816  1.00  2.60           H  
ATOM  12090  HA  VAL A 810       5.331   7.604  -3.102  1.00  2.60           H  
ATOM  12091  HB  VAL A 810       5.602   5.368  -2.311  1.00  2.60           H  
ATOM  12092 1HG1 VAL A 810       7.693   4.526  -1.738  1.00  2.60           H  
ATOM  12093 2HG1 VAL A 810       7.448   4.827  -3.439  1.00  2.60           H  
ATOM  12094 3HG1 VAL A 810       8.439   5.930  -2.526  1.00  2.60           H  
ATOM  12095 1HG2 VAL A 810       6.714   5.970  -0.195  1.00  2.60           H  
ATOM  12096 2HG2 VAL A 810       7.444   7.336  -1.053  1.00  2.60           H  
ATOM  12097 3HG2 VAL A 810       5.693   7.305  -0.768  1.00  2.60           H  
ATOM  12098  N   GLY A 811       8.351   8.031  -4.172  1.00  3.12           N  
ATOM  12099  CA  GLY A 811       9.411   9.020  -4.270  1.00  3.12           C  
ATOM  12100  C   GLY A 811       9.098  10.140  -5.284  1.00  3.12           C  
ATOM  12101  O   GLY A 811       9.974  10.958  -5.587  1.00  3.12           O  
ATOM  12102  H   GLY A 811       8.438   7.175  -4.722  1.00  3.12           H  
ATOM  12103 1HA  GLY A 811       9.593   9.450  -3.288  1.00  3.12           H  
ATOM  12104 2HA  GLY A 811      10.330   8.512  -4.565  1.00  3.12           H  
ATOM  12105  N   ALA A 812       7.872  10.154  -5.824  1.00  3.67           N  
ATOM  12106  CA  ALA A 812       7.452  11.103  -6.850  1.00  3.67           C  
ATOM  12107  C   ALA A 812       6.388  12.075  -6.332  1.00  3.67           C  
ATOM  12108  O   ALA A 812       6.724  13.164  -5.858  1.00  3.67           O  
ATOM  12109  OXT ALA A 812       5.211  11.905  -6.668  1.00  3.67           O  
ATOM  12110  CB  ALA A 812       6.912  10.340  -8.047  1.00  3.67           C  
ATOM  12111  H   ALA A 812       7.187   9.462  -5.531  1.00  3.67           H  
ATOM  12112  HA  ALA A 812       8.323  11.680  -7.160  1.00  3.67           H  
ATOM  12113 1HB  ALA A 812       6.632  11.035  -8.837  1.00  3.67           H  
ATOM  12114 2HB  ALA A 812       7.675   9.664  -8.414  1.00  3.67           H  
ATOM  12115 3HB  ALA A 812       6.052   9.764  -7.744  1.00  3.67           H  
TER   12116
ENDMDL

